REMARK ID 517265 DOMAINID 514331 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 131.605 tmscore: 0.51138 3hh2C_207 prob: 100 ident: 19.43
SSBOND     CYS A    5    CYS A   16                                       2.03  
SSBOND     CYS A   10    CYS A   25                                       2.03  
SSBOND     CYS A   27    CYS A   57                                       1.87  
SSBOND     CYS A   31    CYS A   50                                       2.04  
SSBOND     CYS A   39    CYS A   71                                       2.03  
SSBOND     CYS A   74    CYS A   83                                       2.03  
SSBOND     CYS A   77    CYS A   90                                       2.03  
SSBOND     CYS A   92    CYS A  122                                       2.05  
SSBOND     CYS A  104    CYS A  136                                       2.03  
ATOM      1  N   ALA A   1      20.393  22.297 -18.164  1.00  8.140          N  
ATOM      2  CA  ALA A   1      19.929  23.673 -18.346  1.00  7.400          C  
ATOM      3  C   ALA A   1      18.632  23.929 -17.540  1.00  6.700          C  
ATOM      4  O   ALA A   1      17.572  23.439 -17.939  1.00  6.670          O  
ATOM      5  CB  ALA A   1      19.702  23.966 -19.820  1.00 10.660          C  
ATOM      6 1H   ALA A   1      21.134  22.281 -17.477  1.00  9.770          H  
ATOM      7 2H   ALA A   1      19.633  21.710 -17.849  1.00  9.770          H  
ATOM      8 3H   ALA A   1      20.750  21.943 -19.039  1.00  9.770          H  
ATOM      9  HA  ALA A   1      20.720  24.337 -18.026  1.00  8.880          H  
ATOM     10 1HB  ALA A   1      19.406  25.003 -19.945  1.00 12.790          H  
ATOM     11 2HB  ALA A   1      20.627  23.790 -20.372  1.00 12.790          H  
ATOM     12 3HB  ALA A   1      18.936  23.331 -20.205  1.00 12.790          H  
ATOM     13  N   PRO A   2      18.703  24.670 -16.405  1.00  6.450          N  
ATOM     14  CA  PRO A   2      17.608  25.023 -15.502  1.00  6.100          C  
ATOM     15  C   PRO A   2      16.365  25.643 -16.138  1.00  5.610          C  
ATOM     16  O   PRO A   2      15.279  25.450 -15.618  1.00  5.780          O  
ATOM     17  CB  PRO A   2      18.275  26.045 -14.572  1.00  9.150          C  
ATOM     18  CG  PRO A   2      19.719  25.639 -14.535  1.00  9.150          C  
ATOM     19  CD  PRO A   2      20.027  25.176 -15.931  1.00  9.150          C  
ATOM     20  HA  PRO A   2      17.322  24.127 -14.932  1.00  7.320          H  
ATOM     21 1HB  PRO A   2      18.126  27.064 -14.960  1.00 10.980          H  
ATOM     22 2HB  PRO A   2      17.799  26.010 -13.581  1.00 10.980          H  
ATOM     23 1HG  PRO A   2      20.344  26.493 -14.227  1.00 10.980          H  
ATOM     24 2HG  PRO A   2      19.870  24.850 -13.782  1.00 10.980          H  
ATOM     25 1HD  PRO A   2      20.378  26.025 -16.541  1.00 10.980          H  
ATOM     26 2HD  PRO A   2      20.769  24.365 -15.851  1.00 10.980          H  
ATOM     27  N   SER A   3      16.496  26.390 -17.233  1.00  5.300          N  
ATOM     28  CA  SER A   3      15.302  26.977 -17.839  1.00  5.200          C  
ATOM     29  C   SER A   3      14.483  25.882 -18.559  1.00  4.640          C  
ATOM     30  O   SER A   3      13.314  25.690 -18.205  1.00  4.420          O  
ATOM     31  CB  SER A   3      15.643  28.234 -18.639  1.00  7.320          C  
ATOM     32  OG  SER A   3      14.513  28.753 -19.286  1.00  7.320          O  
ATOM     33  H   SER A   3      17.395  26.592 -17.643  1.00  6.360          H  
ATOM     34  HA  SER A   3      14.670  27.339 -17.027  1.00  6.240          H  
ATOM     35 1HB  SER A   3      15.987  28.979 -17.921  1.00  8.780          H  
ATOM     36 2HB  SER A   3      16.455  28.102 -19.313  1.00  8.780          H  
ATOM     37  HG  SER A   3      14.805  29.551 -19.730  1.00  8.780          H  
ATOM     38  N   PRO A   4      15.019  25.155 -19.582  1.00  4.790          N  
ATOM     39  CA  PRO A   4      14.364  24.026 -20.218  1.00  4.790          C  
ATOM     40  C   PRO A   4      13.868  22.995 -19.206  1.00  4.680          C  
ATOM     41  O   PRO A   4      12.816  22.396 -19.432  1.00  4.880          O  
ATOM     42  CB  PRO A   4      15.467  23.448 -21.093  1.00  7.190          C  
ATOM     43  CG  PRO A   4      16.307  24.625 -21.453  1.00  7.190          C  
ATOM     44  CD  PRO A   4      16.300  25.507 -20.224  1.00  7.190          C  
ATOM     45  HA  PRO A   4      13.531  24.396 -20.832  1.00  5.750          H  
ATOM     46 1HB  PRO A   4      15.990  22.712 -20.512  1.00  8.620          H  
ATOM     47 2HB  PRO A   4      15.037  22.929 -21.968  1.00  8.620          H  
ATOM     48 1HG  PRO A   4      17.313  24.299 -21.741  1.00  8.620          H  
ATOM     49 2HG  PRO A   4      15.880  25.125 -22.336  1.00  8.620          H  
ATOM     50 1HD  PRO A   4      17.137  25.310 -19.586  1.00  8.620          H  
ATOM     51 2HD  PRO A   4      16.285  26.505 -20.622  1.00  8.620          H  
ATOM     52  N   CYS A   5      14.536  22.845 -18.046  1.00  4.520          N  
ATOM     53  CA  CYS A   5      14.023  21.856 -17.115  1.00  4.450          C  
ATOM     54  C   CYS A   5      13.362  22.463 -15.891  1.00  5.060          C  
ATOM     55  O   CYS A   5      13.372  21.874 -14.811  1.00  5.200          O  
ATOM     56  CB  CYS A   5      15.156  20.958 -16.596  1.00  6.260          C  
ATOM     57  SG  CYS A   5      15.902  19.865 -17.801  1.00  6.260          S  
ATOM     58  H   CYS A   5      15.425  23.299 -17.853  1.00  5.420          H  
ATOM     59  HA  CYS A   5      13.304  21.238 -17.639  1.00  5.340          H  
ATOM     60 1HB  CYS A   5      15.948  21.596 -16.196  1.00  7.510          H  
ATOM     61 2HB  CYS A   5      14.786  20.351 -15.775  1.00  7.510          H  
ATOM     62  N   LEU A   6      12.572  23.514 -16.075  1.00  5.510          N  
ATOM     63  CA  LEU A   6      11.807  24.026 -14.950  1.00  6.170          C  
ATOM     64  C   LEU A   6      10.332  24.152 -15.315  1.00  6.350          C  
ATOM     65  O   LEU A   6      10.000  24.772 -16.325  1.00  6.730          O  
ATOM     66  CB  LEU A   6      12.369  25.386 -14.490  1.00  8.370          C  
ATOM     67  CG  LEU A   6      11.742  26.083 -13.223  1.00  8.370          C  
ATOM     68  CD1 LEU A   6      12.839  26.894 -12.536  1.00  8.370          C  
ATOM     69  CD2 LEU A   6      10.593  27.034 -13.626  1.00  8.370          C  
ATOM     70  H   LEU A   6      12.602  24.035 -16.960  1.00  6.610          H  
ATOM     71  HA  LEU A   6      11.942  23.341 -14.134  1.00  7.400          H  
ATOM     72 1HB  LEU A   6      13.399  25.224 -14.240  1.00 10.050          H  
ATOM     73 2HB  LEU A   6      12.333  26.082 -15.333  1.00 10.050          H  
ATOM     74  HG  LEU A   6      11.376  25.334 -12.529  1.00 10.050          H  
ATOM     75 1HD1 LEU A   6      12.436  27.383 -11.648  1.00 10.050          H  
ATOM     76 2HD1 LEU A   6      13.652  26.227 -12.243  1.00 10.050          H  
ATOM     77 3HD1 LEU A   6      13.219  27.647 -13.225  1.00 10.050          H  
ATOM     78 1HD2 LEU A   6      10.198  27.519 -12.734  1.00 10.050          H  
ATOM     79 2HD2 LEU A   6      10.980  27.790 -14.309  1.00 10.050          H  
ATOM     80 3HD2 LEU A   6       9.790  26.501 -14.113  1.00 10.050          H  
ATOM     81  N   GLY A   7       9.404  23.610 -14.502  1.00  6.330          N  
ATOM     82  CA  GLY A   7       9.575  22.772 -13.298  1.00  6.570          C  
ATOM     83  C   GLY A   7       9.577  21.267 -13.629  1.00  6.150          C  
ATOM     84  O   GLY A   7       8.606  20.592 -13.286  1.00  6.400          O  
ATOM     85  H   GLY A   7       8.447  23.780 -14.772  1.00  7.600          H  
ATOM     86 1HA  GLY A   7      10.459  23.040 -12.729  1.00  7.880          H  
ATOM     87 2HA  GLY A   7       8.740  22.975 -12.631  1.00  7.880          H  
ATOM     88  N   VAL A   8      10.610  20.720 -14.284  1.00  5.590          N  
ATOM     89  CA  VAL A   8      10.514  19.311 -14.678  1.00  5.200          C  
ATOM     90  C   VAL A   8      10.753  18.349 -13.531  1.00  5.320          C  
ATOM     91  O   VAL A   8      11.813  18.341 -12.903  1.00  5.280          O  
ATOM     92  CB  VAL A   8      11.490  19.004 -15.841  1.00  7.440          C  
ATOM     93  CG1 VAL A   8      11.489  17.507 -16.186  1.00  7.440          C  
ATOM     94  CG2 VAL A   8      11.055  19.797 -17.069  1.00  7.440          C  
ATOM     95  H   VAL A   8      11.460  21.250 -14.494  1.00  6.710          H  
ATOM     96  HA  VAL A   8       9.503  19.137 -15.049  1.00  6.240          H  
ATOM     97  HB  VAL A   8      12.503  19.287 -15.552  1.00  8.920          H  
ATOM     98 1HG1 VAL A   8      12.168  17.313 -17.006  1.00  8.920          H  
ATOM     99 2HG1 VAL A   8      11.812  16.930 -15.321  1.00  8.920          H  
ATOM    100 3HG1 VAL A   8      10.490  17.191 -16.473  1.00  8.920          H  
ATOM    101 1HG2 VAL A   8      11.736  19.590 -17.897  1.00  8.920          H  
ATOM    102 2HG2 VAL A   8      10.049  19.500 -17.353  1.00  8.920          H  
ATOM    103 3HG2 VAL A   8      11.060  20.861 -16.848  1.00  8.920          H  
ATOM    104  N   GLN A   9       9.747  17.510 -13.287  1.00  5.550          N  
ATOM    105  CA  GLN A   9       9.787  16.541 -12.212  1.00  5.710          C  
ATOM    106  C   GLN A   9      10.146  15.187 -12.781  1.00  5.180          C  
ATOM    107  O   GLN A   9       9.480  14.714 -13.702  1.00  5.250          O  
ATOM    108  CB  GLN A   9       8.420  16.446 -11.532  1.00  7.930          C  
ATOM    109  CG  GLN A   9       7.861  17.782 -11.091  1.00  7.930          C  
ATOM    110  CD  GLN A   9       8.727  18.494 -10.122  1.00  7.930          C  
ATOM    111  OE1 GLN A   9       9.093  17.962  -9.067  1.00  7.930          O  
ATOM    112  NE2 GLN A   9       9.078  19.720 -10.475  1.00  7.930          N  
ATOM    113  H   GLN A   9       8.922  17.579 -13.865  1.00  6.660          H  
ATOM    114  HA  GLN A   9      10.548  16.828 -11.489  1.00  6.850          H  
ATOM    115 1HB  GLN A   9       7.706  15.990 -12.213  1.00  9.520          H  
ATOM    116 2HB  GLN A   9       8.496  15.801 -10.655  1.00  9.520          H  
ATOM    117 1HG  GLN A   9       7.739  18.423 -11.962  1.00  9.520          H  
ATOM    118 2HG  GLN A   9       6.893  17.616 -10.619  1.00  9.520          H  
ATOM    119 1HE2 GLN A   9       9.666  20.267  -9.880  1.00  9.520          H  
ATOM    120 2HE2 GLN A   9       8.754  20.096 -11.373  1.00  9.520          H  
ATOM    121  N   CYS A  10      11.160  14.548 -12.220  1.00  4.750          N  
ATOM    122  CA  CYS A  10      11.589  13.250 -12.719  1.00  4.240          C  
ATOM    123  C   CYS A  10      11.320  12.143 -11.712  1.00  4.520          C  
ATOM    124  O   CYS A  10      11.250  12.387 -10.508  1.00  4.860          O  
ATOM    125  CB  CYS A  10      13.076  13.282 -13.064  1.00  6.140          C  
ATOM    126  SG  CYS A  10      13.512  14.480 -14.352  1.00  6.140          S  
ATOM    127  H   CYS A  10      11.664  14.981 -11.459  1.00  5.700          H  
ATOM    128  HA  CYS A  10      11.025  13.022 -13.620  1.00  5.090          H  
ATOM    129 1HB  CYS A  10      13.657  13.511 -12.171  1.00  7.370          H  
ATOM    130 2HB  CYS A  10      13.384  12.309 -13.401  1.00  7.370          H  
ATOM    131  N   ALA A  11      11.174  10.923 -12.223  1.00  4.660          N  
ATOM    132  CA  ALA A  11      11.005   9.741 -11.391  1.00  5.030          C  
ATOM    133  C   ALA A  11      12.224   9.563 -10.520  1.00  4.460          C  
ATOM    134  O   ALA A  11      13.330   9.898 -10.939  1.00  3.970          O  
ATOM    135  CB  ALA A  11      10.811   8.506 -12.248  1.00  6.890          C  
ATOM    136  H   ALA A  11      11.197  10.815 -13.225  1.00  5.590          H  
ATOM    137  HA  ALA A  11      10.136   9.888 -10.749  1.00  6.040          H  
ATOM    138 1HB  ALA A  11      10.686   7.634 -11.605  1.00  8.270          H  
ATOM    139 2HB  ALA A  11       9.928   8.627 -12.873  1.00  8.270          H  
ATOM    140 3HB  ALA A  11      11.689   8.364 -12.880  1.00  8.270          H  
ATOM    141  N   PHE A  12      12.048   9.026  -9.323  1.00  4.630          N  
ATOM    142  CA  PHE A  12      13.209   8.826  -8.481  1.00  4.210          C  
ATOM    143  C   PHE A  12      14.284   8.035  -9.201  1.00  3.780          C  
ATOM    144  O   PHE A  12      14.021   6.975  -9.773  1.00  3.790          O  
ATOM    145  CB  PHE A  12      12.844   8.088  -7.200  1.00  6.060          C  
ATOM    146  CG  PHE A  12      14.029   7.881  -6.318  1.00  6.060          C  
ATOM    147  CD1 PHE A  12      14.495   8.897  -5.502  1.00  6.060          C  
ATOM    148  CD2 PHE A  12      14.701   6.667  -6.322  1.00  6.060          C  
ATOM    149  CE1 PHE A  12      15.603   8.702  -4.710  1.00  6.060          C  
ATOM    150  CE2 PHE A  12      15.806   6.473  -5.534  1.00  6.060          C  
ATOM    151  CZ  PHE A  12      16.258   7.491  -4.727  1.00  6.060          C  
ATOM    152  H   PHE A  12      11.125   8.769  -9.004  1.00  5.560          H  
ATOM    153  HA  PHE A  12      13.616   9.804  -8.222  1.00  5.050          H  
ATOM    154 1HB  PHE A  12      12.095   8.650  -6.647  1.00  7.270          H  
ATOM    155 2HB  PHE A  12      12.421   7.114  -7.443  1.00  7.270          H  
ATOM    156  HD1 PHE A  12      13.980   9.858  -5.489  1.00  7.270          H  
ATOM    157  HD2 PHE A  12      14.345   5.862  -6.972  1.00  7.270          H  
ATOM    158  HE1 PHE A  12      15.963   9.506  -4.069  1.00  7.270          H  
ATOM    159  HE2 PHE A  12      16.326   5.515  -5.548  1.00  7.270          H  
ATOM    160  HZ  PHE A  12      17.135   7.338  -4.099  1.00  7.270          H  
ATOM    161  N   GLY A  13      15.509   8.547  -9.127  1.00  3.620          N  
ATOM    162  CA  GLY A  13      16.676   7.937  -9.743  1.00  3.090          C  
ATOM    163  C   GLY A  13      17.020   8.587 -11.083  1.00  2.510          C  
ATOM    164  O   GLY A  13      18.108   8.368 -11.617  1.00  2.200          O  
ATOM    165  H   GLY A  13      15.621   9.432  -8.655  1.00  4.340          H  
ATOM    166 1HA  GLY A  13      17.524   8.024  -9.064  1.00  3.710          H  
ATOM    167 2HA  GLY A  13      16.492   6.873  -9.887  1.00  3.710          H  
ATOM    168  N   ALA A  14      16.100   9.386 -11.615  1.00  2.550          N  
ATOM    169  CA  ALA A  14      16.270  10.095 -12.872  1.00  2.060          C  
ATOM    170  C   ALA A  14      16.548  11.571 -12.634  1.00  2.360          C  
ATOM    171  O   ALA A  14      16.280  12.124 -11.563  1.00  3.040          O  
ATOM    172  CB  ALA A  14      15.038   9.911 -13.750  1.00  3.080          C  
ATOM    173  H   ALA A  14      15.204   9.515 -11.133  1.00  3.060          H  
ATOM    174  HA  ALA A  14      17.131   9.695 -13.380  1.00  2.470          H  
ATOM    175 1HB  ALA A  14      15.177  10.433 -14.694  1.00  3.700          H  
ATOM    176 2HB  ALA A  14      14.886   8.852 -13.934  1.00  3.700          H  
ATOM    177 3HB  ALA A  14      14.181  10.303 -13.241  1.00  3.700          H  
ATOM    178  N   THR A  15      17.144  12.204 -13.631  1.00  2.060          N  
ATOM    179  CA  THR A  15      17.376  13.635 -13.585  1.00  2.590          C  
ATOM    180  C   THR A  15      16.887  14.254 -14.865  1.00  2.390          C  
ATOM    181  O   THR A  15      16.505  13.534 -15.790  1.00  1.830          O  
ATOM    182  CB  THR A  15      18.855  13.976 -13.398  1.00  3.410          C  
ATOM    183  OG1 THR A  15      18.951  15.377 -13.117  1.00  3.410          O  
ATOM    184  CG2 THR A  15      19.662  13.623 -14.680  1.00  3.410          C  
ATOM    185  H   THR A  15      17.389  11.676 -14.466  1.00  2.470          H  
ATOM    186  HA  THR A  15      16.807  14.064 -12.760  1.00  3.110          H  
ATOM    187  HB  THR A  15      19.250  13.414 -12.553  1.00  4.100          H  
ATOM    188  HG1 THR A  15      19.848  15.581 -12.828  1.00  4.100          H  
ATOM    189 1HG2 THR A  15      20.704  13.877 -14.530  1.00  4.100          H  
ATOM    190 2HG2 THR A  15      19.574  12.550 -14.881  1.00  4.100          H  
ATOM    191 3HG2 THR A  15      19.293  14.176 -15.542  1.00  4.100          H  
ATOM    192  N   CYS A  16      16.917  15.579 -14.953  1.00  3.000          N  
ATOM    193  CA  CYS A  16      16.463  16.217 -16.184  1.00  2.960          C  
ATOM    194  C   CYS A  16      17.640  16.643 -17.040  1.00  3.060          C  
ATOM    195  O   CYS A  16      18.549  17.342 -16.584  1.00  3.570          O  
ATOM    196  CB  CYS A  16      15.549  17.404 -15.938  1.00  4.160          C  
ATOM    197  SG  CYS A  16      14.903  18.121 -17.491  1.00  4.160          S  
ATOM    198  H   CYS A  16      17.276  16.114 -14.166  1.00  3.600          H  
ATOM    199  HA  CYS A  16      15.885  15.497 -16.753  1.00  3.550          H  
ATOM    200 1HB  CYS A  16      14.699  17.098 -15.328  1.00  4.990          H  
ATOM    201 2HB  CYS A  16      16.088  18.171 -15.393  1.00  4.990          H  
ATOM    202  N   ALA A  17      17.633  16.178 -18.274  1.00  2.790          N  
ATOM    203  CA  ALA A  17      18.677  16.458 -19.236  1.00  3.170          C  
ATOM    204  C   ALA A  17      18.092  17.197 -20.417  1.00  3.220          C  
ATOM    205  O   ALA A  17      16.911  17.054 -20.731  1.00  2.900          O  
ATOM    206  CB  ALA A  17      19.325  15.171 -19.687  1.00  4.290          C  
ATOM    207  H   ALA A  17      16.834  15.606 -18.559  1.00  3.350          H  
ATOM    208  HA  ALA A  17      19.421  17.097 -18.766  1.00  3.800          H  
ATOM    209 1HB  ALA A  17      20.115  15.383 -20.403  1.00  5.140          H  
ATOM    210 2HB  ALA A  17      19.748  14.655 -18.824  1.00  5.140          H  
ATOM    211 3HB  ALA A  17      18.573  14.534 -20.152  1.00  5.140          H  
ATOM    212  N   VAL A  18      18.907  17.994 -21.099  1.00  3.750          N  
ATOM    213  CA  VAL A  18      18.375  18.728 -22.235  1.00  3.880          C  
ATOM    214  C   VAL A  18      19.111  18.376 -23.521  1.00  4.210          C  
ATOM    215  O   VAL A  18      20.333  18.510 -23.606  1.00  4.670          O  
ATOM    216  CB  VAL A  18      18.464  20.230 -21.926  1.00  5.380          C  
ATOM    217  CG1 VAL A  18      17.914  21.053 -23.058  1.00  5.380          C  
ATOM    218  CG2 VAL A  18      17.709  20.499 -20.650  1.00  5.380          C  
ATOM    219  H   VAL A  18      19.878  18.091 -20.832  1.00  4.500          H  
ATOM    220  HA  VAL A  18      17.331  18.464 -22.364  1.00  4.660          H  
ATOM    221  HB  VAL A  18      19.508  20.505 -21.799  1.00  6.460          H  
ATOM    222 1HG1 VAL A  18      17.993  22.109 -22.814  1.00  6.460          H  
ATOM    223 2HG1 VAL A  18      18.469  20.851 -23.966  1.00  6.460          H  
ATOM    224 3HG1 VAL A  18      16.873  20.794 -23.200  1.00  6.460          H  
ATOM    225 1HG2 VAL A  18      17.774  21.522 -20.399  1.00  6.460          H  
ATOM    226 2HG2 VAL A  18      16.674  20.229 -20.782  1.00  6.460          H  
ATOM    227 3HG2 VAL A  18      18.126  19.924 -19.834  1.00  6.460          H  
ATOM    228  N   LYS A  19      18.361  17.926 -24.523  1.00  4.110          N  
ATOM    229  CA  LYS A  19      18.942  17.536 -25.801  1.00  4.550          C  
ATOM    230  C   LYS A  19      18.446  18.441 -26.910  1.00  4.830          C  
ATOM    231  O   LYS A  19      17.255  18.497 -27.202  1.00  4.580          O  
ATOM    232  CB  LYS A  19      18.616  16.077 -26.122  1.00  6.190          C  
ATOM    233  CG  LYS A  19      19.238  15.053 -25.152  1.00  6.190          C  
ATOM    234  CD  LYS A  19      18.847  13.616 -25.544  1.00  6.190          C  
ATOM    235  CE  LYS A  19      19.482  12.536 -24.627  1.00  6.190          C  
ATOM    236  NZ  LYS A  19      18.953  12.586 -23.232  1.00  6.190          N  
ATOM    237  H   LYS A  19      17.348  17.866 -24.366  1.00  4.930          H  
ATOM    238  HA  LYS A  19      20.024  17.644 -25.744  1.00  5.460          H  
ATOM    239 1HB  LYS A  19      17.533  15.941 -26.109  1.00  7.430          H  
ATOM    240 2HB  LYS A  19      18.963  15.844 -27.130  1.00  7.430          H  
ATOM    241 1HG  LYS A  19      20.324  15.156 -25.172  1.00  7.430          H  
ATOM    242 2HG  LYS A  19      18.889  15.269 -24.143  1.00  7.430          H  
ATOM    243 1HD  LYS A  19      17.762  13.517 -25.501  1.00  7.430          H  
ATOM    244 2HD  LYS A  19      19.166  13.427 -26.569  1.00  7.430          H  
ATOM    245 1HE  LYS A  19      19.261  11.555 -25.047  1.00  7.430          H  
ATOM    246 2HE  LYS A  19      20.562  12.673 -24.599  1.00  7.430          H  
ATOM    247 1HZ  LYS A  19      19.372  11.851 -22.640  1.00  7.430          H  
ATOM    248 2HZ  LYS A  19      19.162  13.475 -22.819  1.00  7.430          H  
ATOM    249 3HZ  LYS A  19      17.957  12.449 -23.234  1.00  7.430          H  
ATOM    250  N   ASN A  20      19.364  19.189 -27.510  1.00  5.450          N  
ATOM    251  CA  ASN A  20      19.033  20.139 -28.574  1.00  5.820          C  
ATOM    252  C   ASN A  20      17.925  21.097 -28.132  1.00  5.480          C  
ATOM    253  O   ASN A  20      17.016  21.422 -28.893  1.00  5.550          O  
ATOM    254  CB  ASN A  20      18.639  19.398 -29.837  1.00  8.000          C  
ATOM    255  CG  ASN A  20      19.757  18.547 -30.356  1.00  8.000          C  
ATOM    256  OD1 ASN A  20      20.933  18.935 -30.304  1.00  8.000          O  
ATOM    257  ND2 ASN A  20      19.420  17.385 -30.856  1.00  8.000          N  
ATOM    258  H   ASN A  20      20.328  19.087 -27.216  1.00  6.540          H  
ATOM    259  HA  ASN A  20      19.917  20.743 -28.788  1.00  6.980          H  
ATOM    260 1HB  ASN A  20      17.766  18.772 -29.655  1.00  9.600          H  
ATOM    261 2HB  ASN A  20      18.365  20.118 -30.607  1.00  9.600          H  
ATOM    262 1HD2 ASN A  20      20.123  16.772 -31.218  1.00  9.600          H  
ATOM    263 2HD2 ASN A  20      18.458  17.111 -30.878  1.00  9.600          H  
ATOM    264  N   GLY A  21      18.002  21.523 -26.877  1.00  5.240          N  
ATOM    265  CA  GLY A  21      17.040  22.444 -26.281  1.00  5.050          C  
ATOM    266  C   GLY A  21      15.797  21.782 -25.657  1.00  4.510          C  
ATOM    267  O   GLY A  21      15.008  22.472 -25.003  1.00  4.470          O  
ATOM    268  H   GLY A  21      18.805  21.221 -26.345  1.00  6.290          H  
ATOM    269 1HA  GLY A  21      17.546  23.036 -25.520  1.00  6.060          H  
ATOM    270 2HA  GLY A  21      16.714  23.146 -27.046  1.00  6.060          H  
ATOM    271  N   GLN A  22      15.608  20.470 -25.842  1.00  4.230          N  
ATOM    272  CA  GLN A  22      14.430  19.802 -25.293  1.00  3.900          C  
ATOM    273  C   GLN A  22      14.683  19.049 -24.000  1.00  3.520          C  
ATOM    274  O   GLN A  22      15.491  18.119 -23.939  1.00  3.460          O  
ATOM    275  CB  GLN A  22      13.820  18.832 -26.314  1.00  5.590          C  
ATOM    276  CG  GLN A  22      12.603  18.009 -25.786  1.00  5.590          C  
ATOM    277  CD  GLN A  22      11.365  18.868 -25.494  1.00  5.590          C  
ATOM    278  OE1 GLN A  22      10.865  19.559 -26.388  1.00  5.590          O  
ATOM    279  NE2 GLN A  22      10.869  18.831 -24.250  1.00  5.590          N  
ATOM    280  H   GLN A  22      16.270  19.925 -26.399  1.00  5.080          H  
ATOM    281  HA  GLN A  22      13.683  20.566 -25.080  1.00  4.680          H  
ATOM    282 1HB  GLN A  22      13.496  19.392 -27.191  1.00  6.710          H  
ATOM    283 2HB  GLN A  22      14.590  18.131 -26.643  1.00  6.710          H  
ATOM    284 1HG  GLN A  22      12.330  17.287 -26.552  1.00  6.710          H  
ATOM    285 2HG  GLN A  22      12.875  17.478 -24.872  1.00  6.710          H  
ATOM    286 1HE2 GLN A  22      10.057  19.370 -24.017  1.00  6.710          H  
ATOM    287 2HE2 GLN A  22      11.305  18.242 -23.519  1.00  6.710          H  
ATOM    288  N   ALA A  23      13.988  19.461 -22.955  1.00  3.420          N  
ATOM    289  CA  ALA A  23      14.126  18.833 -21.655  1.00  3.150          C  
ATOM    290  C   ALA A  23      13.399  17.500 -21.589  1.00  2.870          C  
ATOM    291  O   ALA A  23      12.267  17.361 -22.075  1.00  3.060          O  
ATOM    292  CB  ALA A  23      13.591  19.757 -20.602  1.00  4.520          C  
ATOM    293  H   ALA A  23      13.348  20.236 -23.072  1.00  4.100          H  
ATOM    294  HA  ALA A  23      15.175  18.641 -21.469  1.00  3.780          H  
ATOM    295 1HB  ALA A  23      13.695  19.319 -19.650  1.00  5.420          H  
ATOM    296 2HB  ALA A  23      14.152  20.672 -20.647  1.00  5.420          H  
ATOM    297 3HB  ALA A  23      12.539  19.960 -20.779  1.00  5.420          H  
ATOM    298  N   ALA A  24      14.025  16.538 -20.920  1.00  2.600          N  
ATOM    299  CA  ALA A  24      13.427  15.233 -20.677  1.00  2.480          C  
ATOM    300  C   ALA A  24      14.088  14.570 -19.484  1.00  2.130          C  
ATOM    301  O   ALA A  24      15.237  14.871 -19.162  1.00  2.040          O  
ATOM    302  CB  ALA A  24      13.568  14.355 -21.906  1.00  3.520          C  
ATOM    303  H   ALA A  24      14.991  16.712 -20.616  1.00  3.120          H  
ATOM    304  HA  ALA A  24      12.372  15.377 -20.446  1.00  2.980          H  
ATOM    305 1HB  ALA A  24      13.108  13.386 -21.716  1.00  4.220          H  
ATOM    306 2HB  ALA A  24      13.076  14.837 -22.750  1.00  4.220          H  
ATOM    307 3HB  ALA A  24      14.624  14.220 -22.128  1.00  4.220          H  
ATOM    308  N   CYS A  25      13.395  13.640 -18.847  1.00  2.210          N  
ATOM    309  CA  CYS A  25      14.032  12.927 -17.756  1.00  1.930          C  
ATOM    310  C   CYS A  25      14.737  11.671 -18.237  1.00  1.790          C  
ATOM    311  O   CYS A  25      14.269  11.000 -19.161  1.00  2.240          O  
ATOM    312  CB  CYS A  25      13.016  12.584 -16.690  1.00  2.810          C  
ATOM    313  SG  CYS A  25      12.302  14.041 -15.927  1.00  2.810          S  
ATOM    314  H   CYS A  25      12.447  13.420 -19.117  1.00  2.650          H  
ATOM    315  HA  CYS A  25      14.764  13.584 -17.314  1.00  2.320          H  
ATOM    316 1HB  CYS A  25      12.211  11.991 -17.120  1.00  3.380          H  
ATOM    317 2HB  CYS A  25      13.495  11.987 -15.920  1.00  3.380          H  
ATOM    318  N   GLU A  26      15.845  11.342 -17.581  1.00  1.420          N  
ATOM    319  CA  GLU A  26      16.606  10.133 -17.882  1.00  1.500          C  
ATOM    320  C   GLU A  26      17.319   9.621 -16.645  1.00  1.150          C  
ATOM    321  O   GLU A  26      17.629  10.376 -15.725  1.00  1.060          O  
ATOM    322  CB  GLU A  26      17.619  10.388 -19.006  1.00  2.070          C  
ATOM    323  CG  GLU A  26      18.743  11.376 -18.675  1.00  2.070          C  
ATOM    324  CD  GLU A  26      19.645  11.631 -19.875  1.00  2.070          C  
ATOM    325  OE1 GLU A  26      19.342  11.118 -20.942  1.00  2.070          O  
ATOM    326  OE2 GLU A  26      20.614  12.341 -19.743  1.00  2.070          O  
ATOM    327  H   GLU A  26      16.154  11.988 -16.850  1.00  1.700          H  
ATOM    328  HA  GLU A  26      15.911   9.363 -18.216  1.00  1.800          H  
ATOM    329 1HB  GLU A  26      18.085   9.445 -19.291  1.00  2.480          H  
ATOM    330 2HB  GLU A  26      17.093  10.768 -19.882  1.00  2.480          H  
ATOM    331 1HG  GLU A  26      18.301  12.321 -18.346  1.00  2.480          H  
ATOM    332 2HG  GLU A  26      19.342  10.981 -17.851  1.00  2.480          H  
ATOM    333  N   CYS A  27      17.621   8.336 -16.615  1.00  1.330          N  
ATOM    334  CA  CYS A  27      18.278   7.780 -15.439  1.00  1.070          C  
ATOM    335  C   CYS A  27      19.618   8.429 -15.135  1.00  1.130          C  
ATOM    336  O   CYS A  27      20.490   8.543 -16.001  1.00  1.380          O  
ATOM    337  CB  CYS A  27      18.511   6.289 -15.586  1.00  1.600          C  
ATOM    338  SG  CYS A  27      19.299   5.575 -14.129  1.00  1.600          S  
ATOM    339  H   CYS A  27      17.375   7.731 -17.386  1.00  1.600          H  
ATOM    340  HA  CYS A  27      17.622   7.925 -14.585  1.00  1.280          H  
ATOM    341 1HB  CYS A  27      17.559   5.784 -15.754  1.00  1.920          H  
ATOM    342 2HB  CYS A  27      19.149   6.093 -16.448  1.00  1.920          H  
ATOM    343  N   LEU A  28      19.812   8.813 -13.881  1.00  1.070          N  
ATOM    344  CA  LEU A  28      21.073   9.389 -13.506  1.00  1.320          C  
ATOM    345  C   LEU A  28      22.041   8.261 -13.236  1.00  1.710          C  
ATOM    346  O   LEU A  28      22.176   7.779 -12.114  1.00  2.200          O  
ATOM    347  CB  LEU A  28      20.926  10.284 -12.271  1.00  1.750          C  
ATOM    348  CG  LEU A  28      22.220  11.001 -11.758  1.00  1.750          C  
ATOM    349  CD1 LEU A  28      22.808  11.923 -12.827  1.00  1.750          C  
ATOM    350  CD2 LEU A  28      21.861  11.797 -10.524  1.00  1.750          C  
ATOM    351  H   LEU A  28      19.085   8.688 -13.171  1.00  1.280          H  
ATOM    352  HA  LEU A  28      21.436   9.979 -14.342  1.00  1.580          H  
ATOM    353 1HB  LEU A  28      20.182  11.047 -12.491  1.00  2.100          H  
ATOM    354 2HB  LEU A  28      20.538   9.669 -11.456  1.00  2.100          H  
ATOM    355  HG  LEU A  28      22.974  10.251 -11.497  1.00  2.100          H  
ATOM    356 1HD1 LEU A  28      23.700  12.406 -12.427  1.00  2.100          H  
ATOM    357 2HD1 LEU A  28      23.084  11.363 -13.711  1.00  2.100          H  
ATOM    358 3HD1 LEU A  28      22.081  12.676 -13.088  1.00  2.100          H  
ATOM    359 1HD2 LEU A  28      22.753  12.291 -10.136  1.00  2.100          H  
ATOM    360 2HD2 LEU A  28      21.110  12.545 -10.778  1.00  2.100          H  
ATOM    361 3HD2 LEU A  28      21.461  11.123  -9.765  1.00  2.100          H  
ATOM    362  N   GLN A  29      22.760   7.878 -14.281  1.00  2.130          N  
ATOM    363  CA  GLN A  29      23.665   6.734 -14.228  1.00  2.910          C  
ATOM    364  C   GLN A  29      25.028   7.098 -13.648  1.00  3.040          C  
ATOM    365  O   GLN A  29      25.912   6.249 -13.528  1.00  2.890          O  
ATOM    366  CB  GLN A  29      23.872   6.166 -15.625  1.00  3.760          C  
ATOM    367  CG  GLN A  29      22.639   5.582 -16.264  1.00  3.760          C  
ATOM    368  CD  GLN A  29      22.941   5.124 -17.659  1.00  3.760          C  
ATOM    369  OE1 GLN A  29      23.827   4.286 -17.865  1.00  3.760          O  
ATOM    370  NE2 GLN A  29      22.237   5.681 -18.644  1.00  3.760          N  
ATOM    371  H   GLN A  29      22.557   8.345 -15.169  1.00  2.560          H  
ATOM    372  HA  GLN A  29      23.216   5.969 -13.593  1.00  3.490          H  
ATOM    373 1HB  GLN A  29      24.244   6.951 -16.281  1.00  4.510          H  
ATOM    374 2HB  GLN A  29      24.631   5.387 -15.591  1.00  4.510          H  
ATOM    375 1HG  GLN A  29      22.291   4.723 -15.684  1.00  4.510          H  
ATOM    376 2HG  GLN A  29      21.857   6.335 -16.308  1.00  4.510          H  
ATOM    377 1HE2 GLN A  29      22.411   5.418 -19.593  1.00  4.510          H  
ATOM    378 2HE2 GLN A  29      21.537   6.367 -18.440  1.00  4.510          H  
ATOM    379  N   ALA A  30      25.210   8.374 -13.340  1.00  3.480          N  
ATOM    380  CA  ALA A  30      26.454   8.870 -12.781  1.00  3.750          C  
ATOM    381  C   ALA A  30      26.711   8.160 -11.467  1.00  3.340          C  
ATOM    382  O   ALA A  30      25.781   7.954 -10.686  1.00  3.570          O  
ATOM    383  CB  ALA A  30      26.381  10.370 -12.568  1.00  5.140          C  
ATOM    384  H   ALA A  30      24.431   8.999 -13.474  1.00  4.180          H  
ATOM    385  HA  ALA A  30      27.267   8.632 -13.468  1.00  4.500          H  
ATOM    386 1HB  ALA A  30      27.321  10.723 -12.148  1.00  6.170          H  
ATOM    387 2HB  ALA A  30      26.197  10.867 -13.519  1.00  6.170          H  
ATOM    388 3HB  ALA A  30      25.569  10.594 -11.877  1.00  6.170          H  
ATOM    389  N   CYS A  31      27.968   7.837 -11.192  1.00  3.030          N  
ATOM    390  CA  CYS A  31      28.290   7.133  -9.962  1.00  2.690          C  
ATOM    391  C   CYS A  31      29.760   7.292  -9.612  1.00  2.960          C  
ATOM    392  O   CYS A  31      30.621   7.282 -10.495  1.00  3.260          O  
ATOM    393  CB  CYS A  31      27.958   5.646 -10.102  1.00  3.900          C  
ATOM    394  SG  CYS A  31      28.089   4.709  -8.567  1.00  3.900          S  
ATOM    395  H   CYS A  31      28.702   8.041 -11.855  1.00  3.640          H  
ATOM    396  HA  CYS A  31      27.691   7.550  -9.154  1.00  3.230          H  
ATOM    397 1HB  CYS A  31      26.941   5.537 -10.485  1.00  4.680          H  
ATOM    398 2HB  CYS A  31      28.629   5.194 -10.831  1.00  4.680          H  
ATOM    399  N   SER A  32      30.034   7.472  -8.327  1.00  3.110          N  
ATOM    400  CA  SER A  32      31.388   7.594  -7.798  1.00  3.400          C  
ATOM    401  C   SER A  32      32.177   6.312  -8.036  1.00  3.110          C  
ATOM    402  O   SER A  32      31.609   5.217  -8.072  1.00  3.230          O  
ATOM    403  CB  SER A  32      31.334   7.892  -6.311  1.00  4.640          C  
ATOM    404  OG  SER A  32      30.709   9.122  -6.062  1.00  4.640          O  
ATOM    405  H   SER A  32      29.264   7.500  -7.673  1.00  3.730          H  
ATOM    406  HA  SER A  32      31.891   8.413  -8.313  1.00  4.080          H  
ATOM    407 1HB  SER A  32      30.787   7.098  -5.810  1.00  5.570          H  
ATOM    408 2HB  SER A  32      32.345   7.903  -5.906  1.00  5.570          H  
ATOM    409  HG  SER A  32      30.727   9.240  -5.107  1.00  5.570          H  
ATOM    410  N   SER A  33      33.507   6.421  -8.131  1.00  3.000          N  
ATOM    411  CA  SER A  33      34.376   5.259  -8.364  1.00  3.050          C  
ATOM    412  C   SER A  33      34.567   4.403  -7.118  1.00  2.670          C  
ATOM    413  O   SER A  33      35.662   4.294  -6.562  1.00  3.080          O  
ATOM    414  CB  SER A  33      35.738   5.723  -8.854  1.00  4.250          C  
ATOM    415  OG  SER A  33      35.640   6.383 -10.086  1.00  4.250          O  
ATOM    416  H   SER A  33      33.929   7.336  -8.089  1.00  3.600          H  
ATOM    417  HA  SER A  33      33.917   4.636  -9.135  1.00  3.660          H  
ATOM    418 1HB  SER A  33      36.181   6.389  -8.114  1.00  5.100          H  
ATOM    419 2HB  SER A  33      36.397   4.867  -8.953  1.00  5.100          H  
ATOM    420  HG  SER A  33      36.540   6.609 -10.337  1.00  5.100          H  
ATOM    421  N   LEU A  34      33.470   3.809  -6.689  1.00  2.290          N  
ATOM    422  CA  LEU A  34      33.398   2.969  -5.518  1.00  2.250          C  
ATOM    423  C   LEU A  34      33.005   1.598  -5.994  1.00  1.780          C  
ATOM    424  O   LEU A  34      31.947   1.425  -6.606  1.00  2.050          O  
ATOM    425  CB  LEU A  34      32.356   3.528  -4.551  1.00  3.170          C  
ATOM    426  CG  LEU A  34      32.582   4.994  -4.106  1.00  3.170          C  
ATOM    427  CD1 LEU A  34      31.395   5.446  -3.286  1.00  3.170          C  
ATOM    428  CD2 LEU A  34      33.873   5.123  -3.304  1.00  3.170          C  
ATOM    429  H   LEU A  34      32.629   3.980  -7.240  1.00  2.750          H  
ATOM    430  HA  LEU A  34      34.374   2.900  -5.047  1.00  2.700          H  
ATOM    431 1HB  LEU A  34      31.380   3.475  -5.035  1.00  3.800          H  
ATOM    432 2HB  LEU A  34      32.335   2.901  -3.661  1.00  3.800          H  
ATOM    433  HG  LEU A  34      32.650   5.622  -4.980  1.00  3.800          H  
ATOM    434 1HD1 LEU A  34      31.533   6.485  -2.985  1.00  3.800          H  
ATOM    435 2HD1 LEU A  34      30.486   5.360  -3.884  1.00  3.800          H  
ATOM    436 3HD1 LEU A  34      31.305   4.822  -2.397  1.00  3.800          H  
ATOM    437 1HD2 LEU A  34      34.010   6.162  -3.007  1.00  3.800          H  
ATOM    438 2HD2 LEU A  34      33.817   4.497  -2.414  1.00  3.800          H  
ATOM    439 3HD2 LEU A  34      34.725   4.817  -3.909  1.00  3.800          H  
ATOM    440  N   TYR A  35      33.849   0.617  -5.727  1.00  1.650          N  
ATOM    441  CA  TYR A  35      33.569  -0.705  -6.244  1.00  1.500          C  
ATOM    442  C   TYR A  35      33.169  -1.676  -5.164  1.00  1.110          C  
ATOM    443  O   TYR A  35      33.620  -1.591  -4.020  1.00  1.480          O  
ATOM    444  CB  TYR A  35      34.761  -1.173  -7.055  1.00  2.160          C  
ATOM    445  CG  TYR A  35      34.935  -0.273  -8.262  1.00  2.160          C  
ATOM    446  CD1 TYR A  35      35.764   0.846  -8.190  1.00  2.160          C  
ATOM    447  CD2 TYR A  35      34.239  -0.537  -9.425  1.00  2.160          C  
ATOM    448  CE1 TYR A  35      35.892   1.677  -9.277  1.00  2.160          C  
ATOM    449  CE2 TYR A  35      34.365   0.291 -10.507  1.00  2.160          C  
ATOM    450  CZ  TYR A  35      35.189   1.397 -10.440  1.00  2.160          C  
ATOM    451  OH  TYR A  35      35.316   2.221 -11.535  1.00  2.160          O  
ATOM    452  H   TYR A  35      34.691   0.798  -5.197  1.00  1.980          H  
ATOM    453  HA  TYR A  35      32.730  -0.637  -6.925  1.00  1.800          H  
ATOM    454 1HB  TYR A  35      35.669  -1.144  -6.454  1.00  2.590          H  
ATOM    455 2HB  TYR A  35      34.603  -2.197  -7.399  1.00  2.590          H  
ATOM    456  HD1 TYR A  35      36.311   1.068  -7.273  1.00  2.590          H  
ATOM    457  HD2 TYR A  35      33.588  -1.396  -9.486  1.00  2.590          H  
ATOM    458  HE1 TYR A  35      36.540   2.548  -9.222  1.00  2.590          H  
ATOM    459  HE2 TYR A  35      33.809   0.074 -11.424  1.00  2.590          H  
ATOM    460  HH  TYR A  35      34.791   1.869 -12.262  1.00  2.590          H  
ATOM    461  N   ASP A  36      32.255  -2.552  -5.543  1.00  1.090          N  
ATOM    462  CA  ASP A  36      31.698  -3.601  -4.698  1.00  1.050          C  
ATOM    463  C   ASP A  36      31.010  -4.585  -5.630  1.00  0.880          C  
ATOM    464  O   ASP A  36      29.797  -4.461  -5.839  1.00  0.870          O  
ATOM    465  CB  ASP A  36      30.680  -3.017  -3.703  1.00  1.490          C  
ATOM    466  CG  ASP A  36      30.175  -4.029  -2.648  1.00  1.490          C  
ATOM    467  OD1 ASP A  36      30.589  -5.162  -2.673  1.00  1.490          O  
ATOM    468  OD2 ASP A  36      29.340  -3.654  -1.828  1.00  1.490          O  
ATOM    469  H   ASP A  36      32.001  -2.537  -6.535  1.00  1.310          H  
ATOM    470  HA  ASP A  36      32.491  -4.089  -4.135  1.00  1.260          H  
ATOM    471 1HB  ASP A  36      31.140  -2.179  -3.173  1.00  1.780          H  
ATOM    472 2HB  ASP A  36      29.827  -2.618  -4.248  1.00  1.780          H  
ATOM    473  N   PRO A  37      31.754  -5.501  -6.274  1.00  0.870          N  
ATOM    474  CA  PRO A  37      31.290  -6.380  -7.333  1.00  0.800          C  
ATOM    475  C   PRO A  37      30.104  -7.195  -6.911  1.00  0.760          C  
ATOM    476  O   PRO A  37      30.035  -7.640  -5.761  1.00  0.800          O  
ATOM    477  CB  PRO A  37      32.503  -7.282  -7.578  1.00  1.200          C  
ATOM    478  CG  PRO A  37      33.684  -6.448  -7.146  1.00  1.200          C  
ATOM    479  CD  PRO A  37      33.186  -5.663  -5.950  1.00  1.200          C  
ATOM    480  HA  PRO A  37      31.045  -5.792  -8.221  1.00  0.960          H  
ATOM    481 1HB  PRO A  37      32.393  -8.207  -7.011  1.00  1.440          H  
ATOM    482 2HB  PRO A  37      32.541  -7.562  -8.644  1.00  1.440          H  
ATOM    483 1HG  PRO A  37      34.546  -7.091  -6.910  1.00  1.440          H  
ATOM    484 2HG  PRO A  37      33.991  -5.787  -7.974  1.00  1.440          H  
ATOM    485 1HD  PRO A  37      33.303  -6.232  -5.015  1.00  1.440          H  
ATOM    486 2HD  PRO A  37      33.719  -4.709  -5.931  1.00  1.440          H  
ATOM    487  N   VAL A  38      29.172  -7.359  -7.839  1.00  0.710          N  
ATOM    488  CA  VAL A  38      27.969  -8.139  -7.604  1.00  0.690          C  
ATOM    489  C   VAL A  38      27.603  -9.057  -8.755  1.00  0.680          C  
ATOM    490  O   VAL A  38      27.889  -8.771  -9.926  1.00  0.690          O  
ATOM    491  CB  VAL A  38      26.759  -7.229  -7.320  1.00  0.970          C  
ATOM    492  CG1 VAL A  38      26.971  -6.431  -6.093  1.00  0.970          C  
ATOM    493  CG2 VAL A  38      26.506  -6.309  -8.482  1.00  0.970          C  
ATOM    494  H   VAL A  38      29.354  -6.958  -8.765  1.00  0.850          H  
ATOM    495  HA  VAL A  38      28.130  -8.766  -6.733  1.00  0.830          H  
ATOM    496  HB  VAL A  38      25.919  -7.852  -7.156  1.00  1.170          H  
ATOM    497 1HG1 VAL A  38      26.087  -5.839  -5.900  1.00  1.170          H  
ATOM    498 2HG1 VAL A  38      27.151  -7.100  -5.275  1.00  1.170          H  
ATOM    499 3HG1 VAL A  38      27.818  -5.781  -6.218  1.00  1.170          H  
ATOM    500 1HG2 VAL A  38      25.649  -5.701  -8.271  1.00  1.170          H  
ATOM    501 2HG2 VAL A  38      27.375  -5.670  -8.638  1.00  1.170          H  
ATOM    502 3HG2 VAL A  38      26.315  -6.891  -9.376  1.00  1.170          H  
ATOM    503  N   CYS A  39      26.868 -10.109  -8.422  1.00  0.690          N  
ATOM    504  CA  CYS A  39      26.318 -11.015  -9.416  1.00  0.690          C  
ATOM    505  C   CYS A  39      24.824 -10.779  -9.531  1.00  0.690          C  
ATOM    506  O   CYS A  39      24.076 -11.002  -8.572  1.00  0.710          O  
ATOM    507  CB  CYS A  39      26.588 -12.467  -9.040  1.00  0.970          C  
ATOM    508  SG  CYS A  39      25.970 -13.669 -10.245  1.00  0.970          S  
ATOM    509  H   CYS A  39      26.678 -10.295  -7.440  1.00  0.830          H  
ATOM    510  HA  CYS A  39      26.782 -10.803 -10.378  1.00  0.830          H  
ATOM    511 1HB  CYS A  39      27.660 -12.618  -8.919  1.00  1.160          H  
ATOM    512 2HB  CYS A  39      26.123 -12.676  -8.085  1.00  1.160          H  
ATOM    513  N   GLY A  40      24.393 -10.309 -10.693  1.00  0.710          N  
ATOM    514  CA  GLY A  40      23.004  -9.948 -10.893  1.00  0.750          C  
ATOM    515  C   GLY A  40      22.084 -11.142 -11.036  1.00  0.760          C  
ATOM    516  O   GLY A  40      22.514 -12.266 -11.312  1.00  0.760          O  
ATOM    517  H   GLY A  40      25.049 -10.167 -11.467  1.00  0.850          H  
ATOM    518 1HA  GLY A  40      22.670  -9.324 -10.082  1.00  0.900          H  
ATOM    519 2HA  GLY A  40      22.928  -9.338 -11.793  1.00  0.900          H  
ATOM    520  N   SER A  41      20.786 -10.874 -10.920  1.00  0.810          N  
ATOM    521  CA  SER A  41      19.734 -11.875 -11.065  1.00  0.860          C  
ATOM    522  C   SER A  41      19.672 -12.435 -12.484  1.00  0.870          C  
ATOM    523  O   SER A  41      19.090 -13.496 -12.728  1.00  0.910          O  
ATOM    524  CB  SER A  41      18.403 -11.255 -10.717  1.00  1.180          C  
ATOM    525  OG  SER A  41      18.026 -10.313 -11.690  1.00  1.180          O  
ATOM    526  H   SER A  41      20.500  -9.922 -10.679  1.00  0.970          H  
ATOM    527  HA  SER A  41      19.941 -12.692 -10.374  1.00  1.030          H  
ATOM    528 1HB  SER A  41      17.644 -12.030 -10.639  1.00  1.420          H  
ATOM    529 2HB  SER A  41      18.484 -10.773  -9.747  1.00  1.420          H  
ATOM    530  HG  SER A  41      17.266  -9.843 -11.330  1.00  1.420          H  
ATOM    531  N   ASP A  42      20.272 -11.702 -13.423  1.00  0.850          N  
ATOM    532  CA  ASP A  42      20.354 -12.042 -14.825  1.00  0.880          C  
ATOM    533  C   ASP A  42      21.650 -12.768 -15.182  1.00  0.880          C  
ATOM    534  O   ASP A  42      21.904 -13.050 -16.355  1.00  0.950          O  
ATOM    535  CB  ASP A  42      20.200 -10.746 -15.627  1.00  1.220          C  
ATOM    536  CG  ASP A  42      21.265  -9.721 -15.215  1.00  1.220          C  
ATOM    537  OD1 ASP A  42      22.037 -10.062 -14.315  1.00  1.220          O  
ATOM    538  OD2 ASP A  42      21.333  -8.639 -15.793  1.00  1.220          O  
ATOM    539  H   ASP A  42      20.743 -10.847 -13.135  1.00  1.020          H  
ATOM    540  HA  ASP A  42      19.520 -12.701 -15.064  1.00  1.060          H  
ATOM    541 1HB  ASP A  42      20.297 -10.959 -16.693  1.00  1.460          H  
ATOM    542 2HB  ASP A  42      19.208 -10.323 -15.455  1.00  1.460          H  
ATOM    543  N   GLY A  43      22.466 -13.095 -14.173  1.00  0.820          N  
ATOM    544  CA  GLY A  43      23.721 -13.799 -14.381  1.00  0.840          C  
ATOM    545  C   GLY A  43      24.858 -12.876 -14.815  1.00  0.860          C  
ATOM    546  O   GLY A  43      25.954 -13.350 -15.130  1.00  0.970          O  
ATOM    547  H   GLY A  43      22.228 -12.831 -13.214  1.00  0.980          H  
ATOM    548 1HA  GLY A  43      24.000 -14.296 -13.449  1.00  1.010          H  
ATOM    549 2HA  GLY A  43      23.578 -14.580 -15.126  1.00  1.010          H  
ATOM    550  N   VAL A  44      24.594 -11.572 -14.872  1.00  0.810          N  
ATOM    551  CA  VAL A  44      25.589 -10.612 -15.306  1.00  0.830          C  
ATOM    552  C   VAL A  44      26.417 -10.088 -14.144  1.00  0.760          C  
ATOM    553  O   VAL A  44      25.899  -9.763 -13.072  1.00  0.710          O  
ATOM    554  CB  VAL A  44      24.916  -9.457 -16.066  1.00  1.150          C  
ATOM    555  CG1 VAL A  44      25.947  -8.377 -16.463  1.00  1.150          C  
ATOM    556  CG2 VAL A  44      24.220 -10.017 -17.294  1.00  1.150          C  
ATOM    557  H   VAL A  44      23.657 -11.227 -14.609  1.00  0.970          H  
ATOM    558  HA  VAL A  44      26.261 -11.115 -16.000  1.00  1.000          H  
ATOM    559  HB  VAL A  44      24.177  -8.997 -15.426  1.00  1.380          H  
ATOM    560 1HG1 VAL A  44      25.433  -7.577 -16.993  1.00  1.380          H  
ATOM    561 2HG1 VAL A  44      26.427  -7.956 -15.581  1.00  1.380          H  
ATOM    562 3HG1 VAL A  44      26.705  -8.810 -17.112  1.00  1.380          H  
ATOM    563 1HG2 VAL A  44      23.718  -9.208 -17.822  1.00  1.380          H  
ATOM    564 2HG2 VAL A  44      24.951 -10.487 -17.946  1.00  1.380          H  
ATOM    565 3HG2 VAL A  44      23.480 -10.760 -16.988  1.00  1.380          H  
ATOM    566  N   THR A  45      27.724 -10.046 -14.343  1.00  0.800          N  
ATOM    567  CA  THR A  45      28.598  -9.499 -13.324  1.00  0.770          C  
ATOM    568  C   THR A  45      28.764  -8.010 -13.529  1.00  0.790          C  
ATOM    569  O   THR A  45      29.018  -7.539 -14.641  1.00  0.850          O  
ATOM    570  CB  THR A  45      29.969 -10.194 -13.285  1.00  1.090          C  
ATOM    571  OG1 THR A  45      29.768 -11.562 -12.945  1.00  1.090          O  
ATOM    572  CG2 THR A  45      30.868  -9.531 -12.239  1.00  1.090          C  
ATOM    573  H   THR A  45      28.102 -10.353 -15.229  1.00  0.960          H  
ATOM    574  HA  THR A  45      28.131  -9.648 -12.349  1.00  0.920          H  
ATOM    575  HB  THR A  45      30.445 -10.140 -14.262  1.00  1.310          H  
ATOM    576  HG1 THR A  45      29.235 -11.965 -13.649  1.00  1.310          H  
ATOM    577 1HG2 THR A  45      31.821 -10.049 -12.201  1.00  1.310          H  
ATOM    578 2HG2 THR A  45      31.048  -8.489 -12.490  1.00  1.310          H  
ATOM    579 3HG2 THR A  45      30.382  -9.577 -11.277  1.00  1.310          H  
ATOM    580  N   TYR A  46      28.621  -7.282 -12.441  1.00  0.750          N  
ATOM    581  CA  TYR A  46      28.780  -5.843 -12.431  1.00  0.790          C  
ATOM    582  C   TYR A  46      29.946  -5.553 -11.480  1.00  0.790          C  
ATOM    583  O   TYR A  46      30.138  -6.280 -10.502  1.00  0.740          O  
ATOM    584  CB  TYR A  46      27.466  -5.190 -11.990  1.00  1.090          C  
ATOM    585  CG  TYR A  46      26.268  -5.501 -12.912  1.00  1.090          C  
ATOM    586  CD1 TYR A  46      25.437  -6.598 -12.656  1.00  1.090          C  
ATOM    587  CD2 TYR A  46      26.012  -4.711 -14.003  1.00  1.090          C  
ATOM    588  CE1 TYR A  46      24.362  -6.886 -13.496  1.00  1.090          C  
ATOM    589  CE2 TYR A  46      24.949  -5.002 -14.834  1.00  1.090          C  
ATOM    590  CZ  TYR A  46      24.122  -6.085 -14.594  1.00  1.090          C  
ATOM    591  OH  TYR A  46      23.057  -6.347 -15.479  1.00  1.090          O  
ATOM    592  H   TYR A  46      28.397  -7.782 -11.576  1.00  0.900          H  
ATOM    593  HA  TYR A  46      29.050  -5.492 -13.428  1.00  0.950          H  
ATOM    594 1HB  TYR A  46      27.221  -5.514 -11.006  1.00  1.310          H  
ATOM    595 2HB  TYR A  46      27.589  -4.124 -11.951  1.00  1.310          H  
ATOM    596  HD1 TYR A  46      25.634  -7.240 -11.798  1.00  1.310          H  
ATOM    597  HD2 TYR A  46      26.648  -3.852 -14.218  1.00  1.310          H  
ATOM    598  HE1 TYR A  46      23.721  -7.745 -13.297  1.00  1.310          H  
ATOM    599  HE2 TYR A  46      24.772  -4.373 -15.692  1.00  1.310          H  
ATOM    600  HH  TYR A  46      22.623  -7.237 -15.317  1.00  1.310          H  
ATOM    601  N   GLY A  47      30.715  -4.478 -11.719  1.00  0.880          N  
ATOM    602  CA  GLY A  47      31.869  -4.160 -10.853  1.00  0.930          C  
ATOM    603  C   GLY A  47      31.458  -3.471  -9.563  1.00  0.910          C  
ATOM    604  O   GLY A  47      32.272  -3.225  -8.661  1.00  0.980          O  
ATOM    605  H   GLY A  47      30.533  -3.867 -12.530  1.00  1.060          H  
ATOM    606 1HA  GLY A  47      32.415  -5.074 -10.625  1.00  1.120          H  
ATOM    607 2HA  GLY A  47      32.551  -3.510 -11.404  1.00  1.120          H  
ATOM    608  N   SER A  48      30.193  -3.157  -9.494  1.00  0.840          N  
ATOM    609  CA  SER A  48      29.611  -2.476  -8.376  1.00  0.850          C  
ATOM    610  C   SER A  48      28.123  -2.634  -8.364  1.00  0.810          C  
ATOM    611  O   SER A  48      27.471  -2.500  -9.406  1.00  0.790          O  
ATOM    612  CB  SER A  48      29.962  -1.006  -8.389  1.00  1.190          C  
ATOM    613  OG  SER A  48      29.358  -0.327  -7.305  1.00  1.190          O  
ATOM    614  H   SER A  48      29.615  -3.418 -10.280  1.00  1.010          H  
ATOM    615  HA  SER A  48      30.007  -2.895  -7.476  1.00  1.020          H  
ATOM    616 1HB  SER A  48      31.032  -0.890  -8.344  1.00  1.420          H  
ATOM    617 2HB  SER A  48      29.635  -0.567  -9.314  1.00  1.420          H  
ATOM    618  HG  SER A  48      29.863   0.514  -7.213  1.00  1.420          H  
ATOM    619  N   ALA A  49      27.561  -2.732  -7.171  1.00  0.820          N  
ATOM    620  CA  ALA A  49      26.107  -2.728  -7.022  1.00  0.820          C  
ATOM    621  C   ALA A  49      25.520  -1.475  -7.693  1.00  0.860          C  
ATOM    622  O   ALA A  49      24.378  -1.490  -8.161  1.00  0.870          O  
ATOM    623  CB  ALA A  49      25.726  -2.759  -5.555  1.00  1.150          C  
ATOM    624  H   ALA A  49      28.181  -2.909  -6.372  1.00  0.980          H  
ATOM    625  HA  ALA A  49      25.704  -3.602  -7.517  1.00  0.980          H  
ATOM    626 1HB  ALA A  49      24.640  -2.767  -5.459  1.00  1.380          H  
ATOM    627 2HB  ALA A  49      26.137  -3.649  -5.088  1.00  1.380          H  
ATOM    628 3HB  ALA A  49      26.128  -1.878  -5.059  1.00  1.380          H  
ATOM    629  N   CYS A  50      26.299  -0.387  -7.725  1.00  0.930          N  
ATOM    630  CA  CYS A  50      25.884   0.855  -8.347  1.00  1.000          C  
ATOM    631  C   CYS A  50      25.677   0.660  -9.862  1.00  0.940          C  
ATOM    632  O   CYS A  50      24.786   1.281 -10.454  1.00  1.040          O  
ATOM    633  CB  CYS A  50      26.926   1.939  -8.108  1.00  1.370          C  
ATOM    634  SG  CYS A  50      26.398   3.577  -8.592  1.00  1.370          S  
ATOM    635  H   CYS A  50      27.236  -0.434  -7.322  1.00  1.120          H  
ATOM    636  HA  CYS A  50      24.938   1.171  -7.902  1.00  1.200          H  
ATOM    637 1HB  CYS A  50      27.190   1.964  -7.051  1.00  1.650          H  
ATOM    638 2HB  CYS A  50      27.832   1.698  -8.665  1.00  1.650          H  
ATOM    639  N   GLU A  51      26.572  -0.121 -10.506  1.00  0.850          N  
ATOM    640  CA  GLU A  51      26.515  -0.388 -11.943  1.00  0.840          C  
ATOM    641  C   GLU A  51      25.290  -1.229 -12.236  1.00  0.820          C  
ATOM    642  O   GLU A  51      24.663  -1.090 -13.291  1.00  0.860          O  
ATOM    643  CB  GLU A  51      27.772  -1.112 -12.452  1.00  1.180          C  
ATOM    644  CG  GLU A  51      29.055  -0.296 -12.462  1.00  1.180          C  
ATOM    645  CD  GLU A  51      30.272  -1.074 -13.005  1.00  1.180          C  
ATOM    646  OE1 GLU A  51      30.130  -2.238 -13.387  1.00  1.180          O  
ATOM    647  OE2 GLU A  51      31.331  -0.498 -13.040  1.00  1.180          O  
ATOM    648  H   GLU A  51      27.266  -0.628  -9.970  1.00  1.020          H  
ATOM    649  HA  GLU A  51      26.422   0.559 -12.472  1.00  1.010          H  
ATOM    650 1HB  GLU A  51      27.966  -1.955 -11.814  1.00  1.420          H  
ATOM    651 2HB  GLU A  51      27.596  -1.494 -13.456  1.00  1.420          H  
ATOM    652 1HG  GLU A  51      28.895   0.582 -13.086  1.00  1.420          H  
ATOM    653 2HG  GLU A  51      29.261   0.051 -11.459  1.00  1.420          H  
ATOM    654  N   LEU A  52      24.984  -2.146 -11.315  1.00  0.790          N  
ATOM    655  CA  LEU A  52      23.818  -3.009 -11.456  1.00  0.790          C  
ATOM    656  C   LEU A  52      22.561  -2.140 -11.515  1.00  0.840          C  
ATOM    657  O   LEU A  52      21.739  -2.280 -12.432  1.00  0.880          O  
ATOM    658  CB  LEU A  52      23.769  -4.033 -10.298  1.00  1.110          C  
ATOM    659  CG  LEU A  52      22.650  -5.127 -10.332  1.00  1.110          C  
ATOM    660  CD1 LEU A  52      23.126  -6.387  -9.618  1.00  1.110          C  
ATOM    661  CD2 LEU A  52      21.387  -4.629  -9.600  1.00  1.110          C  
ATOM    662  H   LEU A  52      25.618  -2.237 -10.513  1.00  0.950          H  
ATOM    663  HA  LEU A  52      23.896  -3.554 -12.392  1.00  0.950          H  
ATOM    664 1HB  LEU A  52      24.729  -4.534 -10.258  1.00  1.330          H  
ATOM    665 2HB  LEU A  52      23.641  -3.488  -9.374  1.00  1.330          H  
ATOM    666  HG  LEU A  52      22.423  -5.373 -11.360  1.00  1.330          H  
ATOM    667 1HD1 LEU A  52      22.334  -7.120  -9.654  1.00  1.330          H  
ATOM    668 2HD1 LEU A  52      24.009  -6.784 -10.104  1.00  1.330          H  
ATOM    669 3HD1 LEU A  52      23.355  -6.153  -8.585  1.00  1.330          H  
ATOM    670 1HD2 LEU A  52      20.635  -5.401  -9.615  1.00  1.330          H  
ATOM    671 2HD2 LEU A  52      21.636  -4.396  -8.567  1.00  1.330          H  
ATOM    672 3HD2 LEU A  52      20.977  -3.746 -10.071  1.00  1.330          H  
ATOM    673  N   GLU A  53      22.410  -1.218 -10.551  1.00  0.890          N  
ATOM    674  CA  GLU A  53      21.227  -0.360 -10.563  1.00  0.990          C  
ATOM    675  C   GLU A  53      21.187   0.578 -11.779  1.00  1.010          C  
ATOM    676  O   GLU A  53      20.115   0.765 -12.373  1.00  1.100          O  
ATOM    677  CB  GLU A  53      21.135   0.461  -9.277  1.00  1.350          C  
ATOM    678  CG  GLU A  53      20.802  -0.352  -8.028  1.00  1.350          C  
ATOM    679  CD  GLU A  53      20.678   0.499  -6.779  1.00  1.350          C  
ATOM    680  OE1 GLU A  53      20.963   1.673  -6.851  1.00  1.350          O  
ATOM    681  OE2 GLU A  53      20.287  -0.026  -5.762  1.00  1.350          O  
ATOM    682  H   GLU A  53      23.106  -1.146  -9.800  1.00  1.070          H  
ATOM    683  HA  GLU A  53      20.350  -1.003 -10.608  1.00  1.190          H  
ATOM    684 1HB  GLU A  53      22.094   0.958  -9.101  1.00  1.620          H  
ATOM    685 2HB  GLU A  53      20.379   1.238  -9.392  1.00  1.620          H  
ATOM    686 1HG  GLU A  53      19.867  -0.885  -8.192  1.00  1.620          H  
ATOM    687 2HG  GLU A  53      21.590  -1.093  -7.881  1.00  1.620          H  
ATOM    688  N   ALA A  54      22.346   1.157 -12.157  1.00  0.950          N  
ATOM    689  CA  ALA A  54      22.419   2.041 -13.318  1.00  0.970          C  
ATOM    690  C   ALA A  54      22.040   1.277 -14.585  1.00  0.990          C  
ATOM    691  O   ALA A  54      21.400   1.816 -15.488  1.00  1.070          O  
ATOM    692  CB  ALA A  54      23.801   2.648 -13.448  1.00  1.350          C  
ATOM    693  H   ALA A  54      23.196   1.012 -11.599  1.00  1.140          H  
ATOM    694  HA  ALA A  54      21.706   2.848 -13.173  1.00  1.160          H  
ATOM    695 1HB  ALA A  54      23.823   3.317 -14.303  1.00  1.620          H  
ATOM    696 2HB  ALA A  54      24.043   3.206 -12.539  1.00  1.620          H  
ATOM    697 3HB  ALA A  54      24.530   1.853 -13.589  1.00  1.620          H  
ATOM    698  N   THR A  55      22.426   0.010 -14.665  1.00  0.950          N  
ATOM    699  CA  THR A  55      22.066  -0.801 -15.807  1.00  0.990          C  
ATOM    700  C   THR A  55      20.548  -0.999 -15.846  1.00  1.050          C  
ATOM    701  O   THR A  55      19.896  -0.773 -16.869  1.00  1.110          O  
ATOM    702  CB  THR A  55      22.790  -2.163 -15.756  1.00  1.370          C  
ATOM    703  OG1 THR A  55      24.206  -1.949 -15.794  1.00  1.370          O  
ATOM    704  CG2 THR A  55      22.390  -3.008 -16.926  1.00  1.370          C  
ATOM    705  H   THR A  55      23.021  -0.391 -13.940  1.00  1.140          H  
ATOM    706  HA  THR A  55      22.371  -0.280 -16.715  1.00  1.190          H  
ATOM    707  HB  THR A  55      22.529  -2.680 -14.832  1.00  1.640          H  
ATOM    708  HG1 THR A  55      24.490  -1.548 -14.947  1.00  1.640          H  
ATOM    709 1HG2 THR A  55      22.894  -3.964 -16.885  1.00  1.640          H  
ATOM    710 2HG2 THR A  55      21.328  -3.171 -16.899  1.00  1.640          H  
ATOM    711 3HG2 THR A  55      22.663  -2.500 -17.841  1.00  1.640          H  
ATOM    712  N   ALA A  56      19.940  -1.349 -14.711  1.00  1.060          N  
ATOM    713  CA  ALA A  56      18.501  -1.615 -14.695  1.00  1.150          C  
ATOM    714  C   ALA A  56      17.668  -0.441 -15.192  1.00  1.220          C  
ATOM    715  O   ALA A  56      16.744  -0.614 -16.009  1.00  1.300          O  
ATOM    716  CB  ALA A  56      18.068  -1.920 -13.275  1.00  1.570          C  
ATOM    717  H   ALA A  56      20.504  -1.514 -13.868  1.00  1.270          H  
ATOM    718  HA  ALA A  56      18.303  -2.470 -15.334  1.00  1.380          H  
ATOM    719 1HB  ALA A  56      17.006  -2.150 -13.257  1.00  1.890          H  
ATOM    720 2HB  ALA A  56      18.615  -2.734 -12.897  1.00  1.890          H  
ATOM    721 3HB  ALA A  56      18.263  -1.053 -12.649  1.00  1.890          H  
ATOM    722  N   CYS A  57      18.061   0.774 -14.789  1.00  1.200          N  
ATOM    723  CA  CYS A  57      17.331   1.991 -15.137  1.00  1.270          C  
ATOM    724  C   CYS A  57      17.573   2.448 -16.574  1.00  1.250          C  
ATOM    725  O   CYS A  57      16.957   3.415 -17.034  1.00  1.300          O  
ATOM    726  CB  CYS A  57      17.712   3.136 -14.211  1.00  1.750          C  
ATOM    727  SG  CYS A  57      19.366   3.750 -14.513  1.00  1.750          S  
ATOM    728  H   CYS A  57      18.848   0.843 -14.129  1.00  1.440          H  
ATOM    729  HA  CYS A  57      16.268   1.793 -15.014  1.00  1.520          H  
ATOM    730 1HB  CYS A  57      16.998   3.948 -14.315  1.00  2.100          H  
ATOM    731 2HB  CYS A  57      17.671   2.791 -13.178  1.00  2.100          H  
ATOM    732  N   THR A  58      18.486   1.774 -17.267  1.00  1.230          N  
ATOM    733  CA  THR A  58      18.853   2.096 -18.631  1.00  1.260          C  
ATOM    734  C   THR A  58      18.176   1.107 -19.566  1.00  1.320          C  
ATOM    735  O   THR A  58      17.646   1.477 -20.617  1.00  1.440          O  
ATOM    736  CB  THR A  58      20.380   2.016 -18.817  1.00  1.750          C  
ATOM    737  OG1 THR A  58      21.008   2.916 -17.916  1.00  1.750          O  
ATOM    738  CG2 THR A  58      20.762   2.400 -20.232  1.00  1.750          C  
ATOM    739  H   THR A  58      18.940   0.973 -16.835  1.00  1.480          H  
ATOM    740  HA  THR A  58      18.508   3.100 -18.867  1.00  1.510          H  
ATOM    741  HB  THR A  58      20.723   1.006 -18.606  1.00  2.100          H  
ATOM    742  HG1 THR A  58      20.998   2.542 -16.997  1.00  2.100          H  
ATOM    743 1HG2 THR A  58      21.844   2.346 -20.330  1.00  2.100          H  
ATOM    744 2HG2 THR A  58      20.301   1.718 -20.944  1.00  2.100          H  
ATOM    745 3HG2 THR A  58      20.427   3.415 -20.432  1.00  2.100          H  
ATOM    746  N   LEU A  59      18.190  -0.162 -19.166  1.00  1.270          N  
ATOM    747  CA  LEU A  59      17.631  -1.254 -19.945  1.00  1.350          C  
ATOM    748  C   LEU A  59      16.128  -1.410 -19.800  1.00  1.500          C  
ATOM    749  O   LEU A  59      15.465  -1.903 -20.713  1.00  1.630          O  
ATOM    750  CB  LEU A  59      18.260  -2.576 -19.503  1.00  1.860          C  
ATOM    751  CG  LEU A  59      19.557  -3.017 -20.185  1.00  1.860          C  
ATOM    752  CD1 LEU A  59      20.648  -1.934 -20.032  1.00  1.860          C  
ATOM    753  CD2 LEU A  59      19.975  -4.340 -19.540  1.00  1.860          C  
ATOM    754  H   LEU A  59      18.677  -0.385 -18.298  1.00  1.520          H  
ATOM    755  HA  LEU A  59      17.854  -1.073 -20.995  1.00  1.620          H  
ATOM    756 1HB  LEU A  59      18.463  -2.507 -18.430  1.00  2.230          H  
ATOM    757 2HB  LEU A  59      17.524  -3.363 -19.654  1.00  2.230          H  
ATOM    758  HG  LEU A  59      19.388  -3.173 -21.249  1.00  2.230          H  
ATOM    759 1HD1 LEU A  59      21.566  -2.277 -20.507  1.00  2.230          H  
ATOM    760 2HD1 LEU A  59      20.331  -1.013 -20.508  1.00  2.230          H  
ATOM    761 3HD1 LEU A  59      20.831  -1.747 -18.989  1.00  2.230          H  
ATOM    762 1HD2 LEU A  59      20.894  -4.701 -20.002  1.00  2.230          H  
ATOM    763 2HD2 LEU A  59      20.138  -4.198 -18.487  1.00  2.230          H  
ATOM    764 3HD2 LEU A  59      19.186  -5.071 -19.682  1.00  2.230          H  
ATOM    765  N   GLY A  60      15.572  -1.007 -18.654  1.00  1.560          N  
ATOM    766  CA  GLY A  60      14.159  -1.231 -18.416  1.00  1.810          C  
ATOM    767  C   GLY A  60      13.983  -2.676 -17.979  1.00  2.010          C  
ATOM    768  O   GLY A  60      12.987  -3.330 -18.301  1.00  2.570          O  
ATOM    769  H   GLY A  60      16.141  -0.608 -17.909  1.00  1.870          H  
ATOM    770 1HA  GLY A  60      13.805  -0.555 -17.637  1.00  2.170          H  
ATOM    771 2HA  GLY A  60      13.588  -1.034 -19.322  1.00  2.170          H  
ATOM    772  N   ARG A  61      15.006  -3.191 -17.294  1.00  2.040          N  
ATOM    773  CA  ARG A  61      15.006  -4.569 -16.835  1.00  2.380          C  
ATOM    774  C   ARG A  61      15.002  -4.560 -15.324  1.00  1.870          C  
ATOM    775  O   ARG A  61      15.767  -3.826 -14.695  1.00  2.290          O  
ATOM    776  CB  ARG A  61      16.235  -5.328 -17.353  1.00  3.200          C  
ATOM    777  CG  ARG A  61      16.299  -6.839 -16.957  1.00  3.200          C  
ATOM    778  CD  ARG A  61      17.564  -7.535 -17.416  1.00  3.200          C  
ATOM    779  NE  ARG A  61      17.669  -7.659 -18.842  1.00  3.200          N  
ATOM    780  CZ  ARG A  61      18.797  -8.032 -19.511  1.00  3.200          C  
ATOM    781  NH1 ARG A  61      19.945  -8.338 -18.884  1.00  3.200          N  
ATOM    782  NH2 ARG A  61      18.753  -8.094 -20.833  1.00  3.200          N  
ATOM    783  H   ARG A  61      15.757  -2.553 -17.025  1.00  2.450          H  
ATOM    784  HA  ARG A  61      14.106  -5.070 -17.190  1.00  2.860          H  
ATOM    785 1HB  ARG A  61      16.251  -5.275 -18.438  1.00  3.840          H  
ATOM    786 2HB  ARG A  61      17.139  -4.838 -16.998  1.00  3.840          H  
ATOM    787 1HG  ARG A  61      16.253  -6.942 -15.873  1.00  3.840          H  
ATOM    788 2HG  ARG A  61      15.452  -7.358 -17.399  1.00  3.840          H  
ATOM    789 1HD  ARG A  61      18.412  -6.992 -17.084  1.00  3.840          H  
ATOM    790 2HD  ARG A  61      17.590  -8.536 -16.983  1.00  3.840          H  
ATOM    791  HE  ARG A  61      16.845  -7.450 -19.394  1.00  3.840          H  
ATOM    792 1HH1 ARG A  61      20.060  -8.325 -17.849  1.00  3.840          H  
ATOM    793 2HH1 ARG A  61      20.748  -8.606 -19.434  1.00  3.840          H  
ATOM    794 1HH2 ARG A  61      17.896  -7.868 -21.321  1.00  3.840          H  
ATOM    795 2HH2 ARG A  61      19.571  -8.367 -21.357  1.00  3.840          H  
ATOM    796  N   GLU A  62      14.189  -5.398 -14.715  1.00  1.370          N  
ATOM    797  CA  GLU A  62      14.157  -5.423 -13.261  1.00  1.310          C  
ATOM    798  C   GLU A  62      15.354  -6.196 -12.738  1.00  1.070          C  
ATOM    799  O   GLU A  62      15.248  -7.385 -12.431  1.00  1.290          O  
ATOM    800  CB  GLU A  62      12.856  -6.057 -12.760  1.00  1.860          C  
ATOM    801  CG  GLU A  62      12.669  -6.046 -11.234  1.00  1.860          C  
ATOM    802  CD  GLU A  62      12.514  -4.657 -10.681  1.00  1.860          C  
ATOM    803  OE1 GLU A  62      11.787  -3.889 -11.266  1.00  1.860          O  
ATOM    804  OE2 GLU A  62      13.118  -4.358  -9.671  1.00  1.860          O  
ATOM    805  H   GLU A  62      13.574  -5.994 -15.252  1.00  1.640          H  
ATOM    806  HA  GLU A  62      14.217  -4.400 -12.887  1.00  1.570          H  
ATOM    807 1HB  GLU A  62      12.007  -5.533 -13.200  1.00  2.230          H  
ATOM    808 2HB  GLU A  62      12.805  -7.093 -13.093  1.00  2.230          H  
ATOM    809 1HG  GLU A  62      11.779  -6.622 -10.989  1.00  2.230          H  
ATOM    810 2HG  GLU A  62      13.516  -6.526 -10.757  1.00  2.230          H  
ATOM    811  N   ILE A  63      16.496  -5.518 -12.671  1.00  1.080          N  
ATOM    812  CA  ILE A  63      17.720  -6.172 -12.250  1.00  0.970          C  
ATOM    813  C   ILE A  63      17.932  -5.775 -10.804  1.00  1.200          C  
ATOM    814  O   ILE A  63      18.051  -4.594 -10.481  1.00  2.180          O  
ATOM    815  CB  ILE A  63      18.970  -5.702 -13.025  1.00  1.400          C  
ATOM    816  CG1 ILE A  63      18.767  -5.854 -14.503  1.00  1.400          C  
ATOM    817  CG2 ILE A  63      20.159  -6.601 -12.615  1.00  1.400          C  
ATOM    818  CD1 ILE A  63      19.811  -5.145 -15.350  1.00  1.400          C  
ATOM    819  H   ILE A  63      16.474  -4.544 -12.974  1.00  1.300          H  
ATOM    820  HA  ILE A  63      17.615  -7.256 -12.315  1.00  1.160          H  
ATOM    821  HB  ILE A  63      19.217  -4.708 -12.785  1.00  1.680          H  
ATOM    822 1HG1 ILE A  63      18.762  -6.913 -14.747  1.00  1.680          H  
ATOM    823 2HG1 ILE A  63      17.809  -5.436 -14.747  1.00  1.680          H  
ATOM    824 1HG2 ILE A  63      21.063  -6.310 -13.129  1.00  1.680          H  
ATOM    825 2HG2 ILE A  63      20.327  -6.530 -11.562  1.00  1.680          H  
ATOM    826 3HG2 ILE A  63      19.928  -7.640 -12.862  1.00  1.680          H  
ATOM    827 1HD1 ILE A  63      19.595  -5.270 -16.397  1.00  1.680          H  
ATOM    828 2HD1 ILE A  63      19.817  -4.105 -15.118  1.00  1.680          H  
ATOM    829 3HD1 ILE A  63      20.782  -5.544 -15.158  1.00  1.680          H  
ATOM    830  N   GLN A  64      17.973  -6.760  -9.943  1.00  0.950          N  
ATOM    831  CA  GLN A  64      18.098  -7.366  -8.645  1.00  1.120          C  
ATOM    832  C   GLN A  64      19.424  -8.070  -8.604  1.00  1.080          C  
ATOM    833  O   GLN A  64      20.013  -8.344  -9.657  1.00  1.310          O  
ATOM    834  CB  GLN A  64      16.938  -8.316  -8.361  1.00  1.500          C  
ATOM    835  CG  GLN A  64      15.575  -7.645  -8.386  1.00  1.500          C  
ATOM    836  CD  GLN A  64      15.476  -6.587  -7.312  1.00  1.500          C  
ATOM    837  OE1 GLN A  64      16.059  -6.760  -6.232  1.00  1.500          O  
ATOM    838  NE2 GLN A  64      14.764  -5.496  -7.566  1.00  1.500          N  
ATOM    839  H   GLN A  64      18.080  -5.945  -9.355  1.00  1.140          H  
ATOM    840  HA  GLN A  64      18.111  -6.585  -7.885  1.00  1.340          H  
ATOM    841 1HB  GLN A  64      16.925  -9.102  -9.106  1.00  1.800          H  
ATOM    842 2HB  GLN A  64      17.078  -8.790  -7.387  1.00  1.800          H  
ATOM    843 1HG  GLN A  64      15.435  -7.165  -9.359  1.00  1.800          H  
ATOM    844 2HG  GLN A  64      14.798  -8.389  -8.220  1.00  1.800          H  
ATOM    845 1HE2 GLN A  64      14.683  -4.781  -6.876  1.00  1.800          H  
ATOM    846 2HE2 GLN A  64      14.276  -5.351  -8.461  1.00  1.800          H  
ATOM    847  N   VAL A  65      19.903  -8.341  -7.406  1.00  0.940          N  
ATOM    848  CA  VAL A  65      21.190  -8.984  -7.233  1.00  0.880          C  
ATOM    849  C   VAL A  65      20.974 -10.367  -6.668  1.00  0.800          C  
ATOM    850  O   VAL A  65      20.106 -10.545  -5.812  1.00  0.800          O  
ATOM    851  CB  VAL A  65      22.090  -8.108  -6.316  1.00  1.260          C  
ATOM    852  CG1 VAL A  65      21.495  -7.971  -4.925  1.00  1.260          C  
ATOM    853  CG2 VAL A  65      23.467  -8.677  -6.239  1.00  1.260          C  
ATOM    854  H   VAL A  65      19.345  -8.123  -6.592  1.00  1.130          H  
ATOM    855  HA  VAL A  65      21.673  -9.081  -8.191  1.00  1.060          H  
ATOM    856  HB  VAL A  65      22.138  -7.112  -6.743  1.00  1.510          H  
ATOM    857 1HG1 VAL A  65      22.135  -7.326  -4.323  1.00  1.510          H  
ATOM    858 2HG1 VAL A  65      20.503  -7.535  -4.982  1.00  1.510          H  
ATOM    859 3HG1 VAL A  65      21.437  -8.946  -4.453  1.00  1.510          H  
ATOM    860 1HG2 VAL A  65      24.091  -8.036  -5.620  1.00  1.510          H  
ATOM    861 2HG2 VAL A  65      23.433  -9.650  -5.806  1.00  1.510          H  
ATOM    862 3HG2 VAL A  65      23.879  -8.740  -7.241  1.00  1.510          H  
ATOM    863  N   ALA A  66      21.691 -11.356  -7.200  1.00  0.780          N  
ATOM    864  CA  ALA A  66      21.574 -12.702  -6.683  1.00  0.780          C  
ATOM    865  C   ALA A  66      22.400 -12.766  -5.416  1.00  0.790          C  
ATOM    866  O   ALA A  66      21.920 -13.164  -4.356  1.00  0.860          O  
ATOM    867  CB  ALA A  66      22.059 -13.731  -7.706  1.00  1.090          C  
ATOM    868  H   ALA A  66      22.403 -11.151  -7.900  1.00  0.940          H  
ATOM    869  HA  ALA A  66      20.532 -12.898  -6.431  1.00  0.940          H  
ATOM    870 1HB  ALA A  66      21.974 -14.723  -7.292  1.00  1.310          H  
ATOM    871 2HB  ALA A  66      21.459 -13.661  -8.610  1.00  1.310          H  
ATOM    872 3HB  ALA A  66      23.104 -13.535  -7.957  1.00  1.310          H  
ATOM    873  N   ARG A  67      23.626 -12.269  -5.517  1.00  0.760          N  
ATOM    874  CA  ARG A  67      24.541 -12.289  -4.390  1.00  0.810          C  
ATOM    875  C   ARG A  67      25.654 -11.281  -4.598  1.00  0.790          C  
ATOM    876  O   ARG A  67      25.857 -10.799  -5.717  1.00  0.740          O  
ATOM    877  CB  ARG A  67      25.151 -13.674  -4.236  1.00  1.110          C  
ATOM    878  CG  ARG A  67      26.049 -14.092  -5.399  1.00  1.110          C  
ATOM    879  CD  ARG A  67      26.395 -15.518  -5.354  1.00  1.110          C  
ATOM    880  NE  ARG A  67      25.245 -16.292  -5.700  1.00  1.110          N  
ATOM    881  CZ  ARG A  67      24.849 -16.578  -6.956  1.00  1.110          C  
ATOM    882  NH1 ARG A  67      25.520 -16.222  -8.020  1.00  1.110          N  
ATOM    883  NH2 ARG A  67      23.762 -17.216  -7.143  1.00  1.110          N  
ATOM    884  H   ARG A  67      23.925 -11.920  -6.432  1.00  0.910          H  
ATOM    885  HA  ARG A  67      23.993 -12.030  -3.484  1.00  0.970          H  
ATOM    886 1HB  ARG A  67      25.754 -13.713  -3.329  1.00  1.340          H  
ATOM    887 2HB  ARG A  67      24.361 -14.413  -4.129  1.00  1.340          H  
ATOM    888 1HG  ARG A  67      25.505 -13.916  -6.315  1.00  1.340          H  
ATOM    889 2HG  ARG A  67      26.973 -13.508  -5.402  1.00  1.340          H  
ATOM    890 1HD  ARG A  67      27.204 -15.739  -6.046  1.00  1.340          H  
ATOM    891 2HD  ARG A  67      26.692 -15.788  -4.337  1.00  1.340          H  
ATOM    892  HE  ARG A  67      24.643 -16.618  -4.942  1.00  1.340          H  
ATOM    893 1HH1 ARG A  67      26.391 -15.722  -7.940  1.00  1.340          H  
ATOM    894 2HH1 ARG A  67      25.120 -16.493  -8.945  1.00  1.340          H  
ATOM    895 1HH2 ARG A  67      23.199 -17.505  -6.346  1.00  1.340          H  
ATOM    896 2HH2 ARG A  67      23.488 -17.398  -8.098  1.00  1.340          H  
ATOM    897  N   LYS A  68      26.383 -10.982  -3.530  1.00  0.850          N  
ATOM    898  CA  LYS A  68      27.535 -10.101  -3.639  1.00  0.850          C  
ATOM    899  C   LYS A  68      28.709 -10.902  -4.197  1.00  0.830          C  
ATOM    900  O   LYS A  68      28.834 -12.096  -3.912  1.00  0.880          O  
ATOM    901  CB  LYS A  68      27.880  -9.495  -2.278  1.00  1.190          C  
ATOM    902  CG  LYS A  68      26.716  -8.713  -1.575  1.00  1.190          C  
ATOM    903  CD  LYS A  68      26.201  -7.471  -2.359  1.00  1.190          C  
ATOM    904  CE  LYS A  68      27.227  -6.308  -2.442  1.00  1.190          C  
ATOM    905  NZ  LYS A  68      27.502  -5.674  -1.106  1.00  1.190          N  
ATOM    906  H   LYS A  68      26.154 -11.400  -2.638  1.00  1.020          H  
ATOM    907  HA  LYS A  68      27.319  -9.305  -4.348  1.00  1.020          H  
ATOM    908 1HB  LYS A  68      28.185 -10.296  -1.606  1.00  1.430          H  
ATOM    909 2HB  LYS A  68      28.738  -8.834  -2.387  1.00  1.430          H  
ATOM    910 1HG  LYS A  68      25.874  -9.392  -1.439  1.00  1.430          H  
ATOM    911 2HG  LYS A  68      27.050  -8.398  -0.589  1.00  1.430          H  
ATOM    912 1HD  LYS A  68      25.903  -7.764  -3.362  1.00  1.430          H  
ATOM    913 2HD  LYS A  68      25.314  -7.093  -1.853  1.00  1.430          H  
ATOM    914 1HE  LYS A  68      28.165  -6.670  -2.859  1.00  1.430          H  
ATOM    915 2HE  LYS A  68      26.829  -5.542  -3.108  1.00  1.430          H  
ATOM    916 1HZ  LYS A  68      28.182  -4.902  -1.256  1.00  1.430          H  
ATOM    917 2HZ  LYS A  68      26.657  -5.299  -0.715  1.00  1.430          H  
ATOM    918 3HZ  LYS A  68      27.899  -6.342  -0.475  1.00  1.430          H  
ATOM    919  N   GLY A  69      29.589 -10.237  -4.936  1.00  0.790          N  
ATOM    920  CA  GLY A  69      30.768 -10.850  -5.525  1.00  0.820          C  
ATOM    921  C   GLY A  69      30.468 -11.236  -6.982  1.00  0.800          C  
ATOM    922  O   GLY A  69      29.301 -11.312  -7.354  1.00  0.760          O  
ATOM    923  H   GLY A  69      29.461  -9.240  -5.112  1.00  0.950          H  
ATOM    924 1HA  GLY A  69      31.565 -10.121  -5.458  1.00  0.980          H  
ATOM    925 2HA  GLY A  69      31.061 -11.728  -4.950  1.00  0.980          H  
ATOM    926  N   PRO A  70      31.490 -11.469  -7.831  1.00  0.840          N  
ATOM    927  CA  PRO A  70      31.383 -11.831  -9.243  1.00  0.870          C  
ATOM    928  C   PRO A  70      30.647 -13.145  -9.448  1.00  0.860          C  
ATOM    929  O   PRO A  70      30.694 -14.014  -8.576  1.00  0.890          O  
ATOM    930  CB  PRO A  70      32.849 -11.994  -9.669  1.00  1.300          C  
ATOM    931  CG  PRO A  70      33.642 -11.197  -8.670  1.00  1.300          C  
ATOM    932  CD  PRO A  70      32.896 -11.356  -7.366  1.00  1.300          C  
ATOM    933  HA  PRO A  70      30.882 -11.027  -9.779  1.00  1.040          H  
ATOM    934 1HB  PRO A  70      33.113 -13.065  -9.680  1.00  1.570          H  
ATOM    935 2HB  PRO A  70      32.978 -11.631 -10.696  1.00  1.570          H  
ATOM    936 1HG  PRO A  70      34.674 -11.585  -8.613  1.00  1.570          H  
ATOM    937 2HG  PRO A  70      33.717 -10.151  -8.994  1.00  1.570          H  
ATOM    938 1HD  PRO A  70      33.199 -12.276  -6.840  1.00  1.570          H  
ATOM    939 2HD  PRO A  70      33.100 -10.463  -6.793  1.00  1.570          H  
ATOM    940  N   CYS A  71      29.983 -13.302 -10.594  1.00  0.850          N  
ATOM    941  CA  CYS A  71      29.315 -14.563 -10.877  1.00  0.860          C  
ATOM    942  C   CYS A  71      30.371 -15.610 -11.220  1.00  0.990          C  
ATOM    943  O   CYS A  71      31.199 -15.392 -12.107  1.00  1.540          O  
ATOM    944  CB  CYS A  71      28.371 -14.442 -12.082  1.00  1.200          C  
ATOM    945  SG  CYS A  71      27.009 -13.222 -11.937  1.00  1.200          S  
ATOM    946  H   CYS A  71      29.955 -12.557 -11.287  1.00  1.020          H  
ATOM    947  HA  CYS A  71      28.765 -14.888  -9.996  1.00  1.030          H  
ATOM    948 1HB  CYS A  71      28.954 -14.186 -12.964  1.00  1.440          H  
ATOM    949 2HB  CYS A  71      27.921 -15.416 -12.274  1.00  1.440          H  
ATOM    950  N   ASP A  72      30.365 -16.724 -10.505  1.00  0.770          N  
ATOM    951  CA  ASP A  72      31.306 -17.824 -10.727  1.00  0.970          C  
ATOM    952  C   ASP A  72      30.694 -19.063 -10.108  1.00  1.280          C  
ATOM    953  O   ASP A  72      30.708 -19.200  -8.882  1.00  1.750          O  
ATOM    954  CB  ASP A  72      32.678 -17.554 -10.097  1.00  1.280          C  
ATOM    955  CG  ASP A  72      33.697 -18.643 -10.475  1.00  1.280          C  
ATOM    956  OD1 ASP A  72      33.302 -19.533 -11.202  1.00  1.280          O  
ATOM    957  OD2 ASP A  72      34.837 -18.581 -10.052  1.00  1.280          O  
ATOM    958  H   ASP A  72      29.670 -16.825  -9.779  1.00  0.920          H  
ATOM    959  HA  ASP A  72      31.426 -17.986 -11.798  1.00  1.160          H  
ATOM    960 1HB  ASP A  72      33.051 -16.585 -10.439  1.00  1.530          H  
ATOM    961 2HB  ASP A  72      32.584 -17.509  -9.013  1.00  1.530          H  
ATOM    962  N   ARG A  73      30.105 -19.941 -10.919  1.00  1.810          N  
ATOM    963  CA  ARG A  73      29.360 -21.071 -10.370  1.00  2.120          C  
ATOM    964  C   ARG A  73      28.404 -20.459  -9.348  1.00  2.050          C  
ATOM    965  O   ARG A  73      27.632 -19.562  -9.700  1.00  2.910          O  
ATOM    966  CB  ARG A  73      30.297 -22.093  -9.720  1.00  2.840          C  
ATOM    967  CG  ARG A  73      31.240 -22.802 -10.679  1.00  2.840          C  
ATOM    968  CD  ARG A  73      32.137 -23.748  -9.972  1.00  2.840          C  
ATOM    969  NE  ARG A  73      33.062 -24.409 -10.887  1.00  2.840          N  
ATOM    970  CZ  ARG A  73      34.032 -25.278 -10.524  1.00  2.840          C  
ATOM    971  NH1 ARG A  73      34.200 -25.600  -9.257  1.00  2.840          N  
ATOM    972  NH2 ARG A  73      34.817 -25.808 -11.449  1.00  2.840          N  
ATOM    973  H   ARG A  73      30.161 -19.796 -11.917  1.00  2.170          H  
ATOM    974  HA  ARG A  73      28.784 -21.554 -11.160  1.00  2.540          H  
ATOM    975 1HB  ARG A  73      30.911 -21.629  -8.953  1.00  3.410          H  
ATOM    976 2HB  ARG A  73      29.704 -22.872  -9.240  1.00  3.410          H  
ATOM    977 1HG  ARG A  73      30.667 -23.352 -11.421  1.00  3.410          H  
ATOM    978 2HG  ARG A  73      31.864 -22.053 -11.178  1.00  3.410          H  
ATOM    979 1HD  ARG A  73      32.720 -23.195  -9.233  1.00  3.410          H  
ATOM    980 2HD  ARG A  73      31.537 -24.509  -9.475  1.00  3.410          H  
ATOM    981  HE  ARG A  73      32.974 -24.187 -11.872  1.00  3.410          H  
ATOM    982 1HH1 ARG A  73      33.605 -25.200  -8.547  1.00  3.410          H  
ATOM    983 2HH1 ARG A  73      34.926 -26.249  -8.991  1.00  3.410          H  
ATOM    984 1HH2 ARG A  73      34.691 -25.563 -12.422  1.00  3.410          H  
ATOM    985 2HH2 ARG A  73      35.544 -26.457 -11.186  1.00  3.410          H  
ATOM    986  N   CYS A  74      28.468 -20.895  -8.088  1.00  1.450          N  
ATOM    987  CA  CYS A  74      27.580 -20.317  -7.088  1.00  1.280          C  
ATOM    988  C   CYS A  74      28.123 -20.543  -5.686  1.00  1.560          C  
ATOM    989  O   CYS A  74      28.505 -21.655  -5.322  1.00  2.260          O  
ATOM    990  CB  CYS A  74      26.186 -20.917  -7.178  1.00  1.860          C  
ATOM    991  SG  CYS A  74      25.005 -20.098  -6.100  1.00  1.860          S  
ATOM    992  H   CYS A  74      29.122 -21.607  -7.811  1.00  1.740          H  
ATOM    993  HA  CYS A  74      27.511 -19.245  -7.268  1.00  1.540          H  
ATOM    994 1HB  CYS A  74      25.829 -20.855  -8.191  1.00  2.230          H  
ATOM    995 2HB  CYS A  74      26.219 -21.970  -6.904  1.00  2.230          H  
ATOM    996  N   GLY A  75      28.157 -19.463  -4.918  1.00  1.540          N  
ATOM    997  CA  GLY A  75      28.615 -19.460  -3.544  1.00  1.730          C  
ATOM    998  C   GLY A  75      27.433 -19.386  -2.599  1.00  1.840          C  
ATOM    999  O   GLY A  75      26.394 -20.003  -2.825  1.00  2.580          O  
ATOM   1000  H   GLY A  75      27.828 -18.600  -5.320  1.00  1.850          H  
ATOM   1001 1HA  GLY A  75      29.193 -20.363  -3.345  1.00  2.080          H  
ATOM   1002 2HA  GLY A  75      29.274 -18.608  -3.379  1.00  2.080          H  
ATOM   1003  N   GLN A  76      27.612 -18.682  -1.496  1.00  1.560          N  
ATOM   1004  CA  GLN A  76      26.555 -18.591  -0.507  1.00  1.610          C  
ATOM   1005  C   GLN A  76      25.591 -17.457  -0.821  1.00  1.350          C  
ATOM   1006  O   GLN A  76      25.997 -16.300  -0.938  1.00  1.630          O  
ATOM   1007  CB  GLN A  76      27.163 -18.399   0.889  1.00  2.230          C  
ATOM   1008  CG  GLN A  76      26.154 -18.231   2.024  1.00  2.230          C  
ATOM   1009  CD  GLN A  76      25.347 -19.482   2.298  1.00  2.230          C  
ATOM   1010  OE1 GLN A  76      25.897 -20.549   2.591  1.00  2.230          O  
ATOM   1011  NE2 GLN A  76      24.030 -19.356   2.197  1.00  2.230          N  
ATOM   1012  H   GLN A  76      28.484 -18.197  -1.348  1.00  1.870          H  
ATOM   1013  HA  GLN A  76      25.991 -19.524  -0.516  1.00  1.930          H  
ATOM   1014 1HB  GLN A  76      27.796 -19.253   1.131  1.00  2.680          H  
ATOM   1015 2HB  GLN A  76      27.797 -17.515   0.885  1.00  2.680          H  
ATOM   1016 1HG  GLN A  76      26.698 -17.982   2.932  1.00  2.680          H  
ATOM   1017 2HG  GLN A  76      25.462 -17.424   1.783  1.00  2.680          H  
ATOM   1018 1HE2 GLN A  76      23.428 -20.142   2.365  1.00  2.680          H  
ATOM   1019 2HE2 GLN A  76      23.617 -18.445   1.938  1.00  2.680          H  
ATOM   1020  N   CYS A  77      24.310 -17.787  -0.925  1.00  1.050          N  
ATOM   1021  CA  CYS A  77      23.289 -16.773  -1.164  1.00  0.910          C  
ATOM   1022  C   CYS A  77      22.830 -16.166   0.150  1.00  0.950          C  
ATOM   1023  O   CYS A  77      22.980 -16.764   1.220  1.00  1.240          O  
ATOM   1024  CB  CYS A  77      22.077 -17.355  -1.892  1.00  1.330          C  
ATOM   1025  SG  CYS A  77      22.378 -17.870  -3.590  1.00  1.330          S  
ATOM   1026  H   CYS A  77      24.041 -18.757  -0.851  1.00  1.260          H  
ATOM   1027  HA  CYS A  77      23.718 -15.985  -1.783  1.00  1.090          H  
ATOM   1028 1HB  CYS A  77      21.690 -18.214  -1.336  1.00  1.600          H  
ATOM   1029 2HB  CYS A  77      21.298 -16.601  -1.914  1.00  1.600          H  
ATOM   1030  N   ARG A  78      22.243 -14.983   0.079  1.00  1.110          N  
ATOM   1031  CA  ARG A  78      21.713 -14.354   1.274  1.00  1.270          C  
ATOM   1032  C   ARG A  78      20.674 -15.265   1.907  1.00  1.210          C  
ATOM   1033  O   ARG A  78      19.776 -15.753   1.220  1.00  1.600          O  
ATOM   1034  CB  ARG A  78      21.097 -13.010   0.920  1.00  1.710          C  
ATOM   1035  CG  ARG A  78      22.120 -11.953   0.496  1.00  1.710          C  
ATOM   1036  CD  ARG A  78      21.491 -10.680   0.045  1.00  1.710          C  
ATOM   1037  NE  ARG A  78      20.751 -10.851  -1.209  1.00  1.710          N  
ATOM   1038  CZ  ARG A  78      20.024  -9.896  -1.826  1.00  1.710          C  
ATOM   1039  NH1 ARG A  78      19.935  -8.680  -1.315  1.00  1.710          N  
ATOM   1040  NH2 ARG A  78      19.402 -10.189  -2.958  1.00  1.710          N  
ATOM   1041  H   ARG A  78      22.171 -14.525  -0.818  1.00  1.330          H  
ATOM   1042  HA  ARG A  78      22.528 -14.198   1.982  1.00  1.520          H  
ATOM   1043 1HB  ARG A  78      20.382 -13.140   0.111  1.00  2.060          H  
ATOM   1044 2HB  ARG A  78      20.550 -12.625   1.783  1.00  2.060          H  
ATOM   1045 1HG  ARG A  78      22.770 -11.728   1.341  1.00  2.060          H  
ATOM   1046 2HG  ARG A  78      22.720 -12.340  -0.327  1.00  2.060          H  
ATOM   1047 1HD  ARG A  78      20.801 -10.328   0.811  1.00  2.060          H  
ATOM   1048 2HD  ARG A  78      22.272  -9.937  -0.116  1.00  2.060          H  
ATOM   1049  HE  ARG A  78      20.790 -11.759  -1.658  1.00  2.060          H  
ATOM   1050 1HH1 ARG A  78      20.408  -8.453  -0.454  1.00  2.060          H  
ATOM   1051 2HH1 ARG A  78      19.390  -7.973  -1.787  1.00  2.060          H  
ATOM   1052 1HH2 ARG A  78      19.467 -11.128  -3.348  1.00  2.060          H  
ATOM   1053 2HH2 ARG A  78      18.871  -9.489  -3.454  1.00  2.060          H  
ATOM   1054  N   PHE A  79      20.781 -15.455   3.215  1.00  1.130          N  
ATOM   1055  CA  PHE A  79      19.864 -16.309   3.950  1.00  1.240          C  
ATOM   1056  C   PHE A  79      18.439 -15.807   3.735  1.00  1.170          C  
ATOM   1057  O   PHE A  79      18.232 -14.595   3.750  1.00  1.760          O  
ATOM   1058  CB  PHE A  79      20.204 -16.276   5.446  1.00  1.690          C  
ATOM   1059  CG  PHE A  79      19.376 -17.191   6.280  1.00  1.690          C  
ATOM   1060  CD1 PHE A  79      19.720 -18.530   6.414  1.00  1.690          C  
ATOM   1061  CD2 PHE A  79      18.232 -16.731   6.909  1.00  1.690          C  
ATOM   1062  CE1 PHE A  79      18.939 -19.379   7.160  1.00  1.690          C  
ATOM   1063  CE2 PHE A  79      17.452 -17.581   7.654  1.00  1.690          C  
ATOM   1064  CZ  PHE A  79      17.806 -18.905   7.779  1.00  1.690          C  
ATOM   1065  H   PHE A  79      21.542 -15.014   3.706  1.00  1.360          H  
ATOM   1066  HA  PHE A  79      19.985 -17.317   3.567  1.00  1.490          H  
ATOM   1067 1HB  PHE A  79      21.250 -16.546   5.583  1.00  2.030          H  
ATOM   1068 2HB  PHE A  79      20.075 -15.263   5.824  1.00  2.030          H  
ATOM   1069  HD1 PHE A  79      20.618 -18.907   5.922  1.00  2.030          H  
ATOM   1070  HD2 PHE A  79      17.947 -15.680   6.802  1.00  2.030          H  
ATOM   1071  HE1 PHE A  79      19.217 -20.429   7.262  1.00  2.030          H  
ATOM   1072  HE2 PHE A  79      16.553 -17.208   8.146  1.00  2.030          H  
ATOM   1073  HZ  PHE A  79      17.188 -19.580   8.371  1.00  2.030          H  
ATOM   1074  N   GLY A  80      17.442 -16.688   3.519  1.00  1.270          N  
ATOM   1075  CA  GLY A  80      17.486 -18.162   3.503  1.00  1.170          C  
ATOM   1076  C   GLY A  80      17.519 -18.771   2.103  1.00  1.040          C  
ATOM   1077  O   GLY A  80      17.033 -19.883   1.911  1.00  1.250          O  
ATOM   1078  H   GLY A  80      16.534 -16.283   3.352  1.00  1.520          H  
ATOM   1079 1HA  GLY A  80      18.319 -18.541   4.072  1.00  1.400          H  
ATOM   1080 2HA  GLY A  80      16.603 -18.530   4.019  1.00  1.400          H  
ATOM   1081  N   ALA A  81      17.993 -18.012   1.120  1.00  0.860          N  
ATOM   1082  CA  ALA A  81      18.008 -18.408  -0.286  1.00  0.780          C  
ATOM   1083  C   ALA A  81      18.870 -19.630  -0.588  1.00  0.720          C  
ATOM   1084  O   ALA A  81      19.879 -19.902   0.070  1.00  0.740          O  
ATOM   1085  CB  ALA A  81      18.484 -17.250  -1.139  1.00  1.120          C  
ATOM   1086  H   ALA A  81      18.420 -17.110   1.348  1.00  1.030          H  
ATOM   1087  HA  ALA A  81      16.985 -18.653  -0.570  1.00  0.940          H  
ATOM   1088 1HB  ALA A  81      18.457 -17.537  -2.197  1.00  1.350          H  
ATOM   1089 2HB  ALA A  81      17.844 -16.389  -0.976  1.00  1.350          H  
ATOM   1090 3HB  ALA A  81      19.473 -17.015  -0.851  1.00  1.350          H  
ATOM   1091  N   LEU A  82      18.421 -20.358  -1.599  1.00  0.700          N  
ATOM   1092  CA  LEU A  82      19.068 -21.529  -2.181  1.00  0.710          C  
ATOM   1093  C   LEU A  82      19.652 -21.101  -3.507  1.00  0.700          C  
ATOM   1094  O   LEU A  82      19.466 -19.959  -3.906  1.00  0.720          O  
ATOM   1095  CB  LEU A  82      18.074 -22.664  -2.414  1.00  0.990          C  
ATOM   1096  CG  LEU A  82      17.303 -23.163  -1.220  1.00  0.990          C  
ATOM   1097  CD1 LEU A  82      16.311 -24.177  -1.717  1.00  0.990          C  
ATOM   1098  CD2 LEU A  82      18.257 -23.787  -0.201  1.00  0.990          C  
ATOM   1099  H   LEU A  82      17.568 -20.006  -2.034  1.00  0.840          H  
ATOM   1100  HA  LEU A  82      19.883 -21.855  -1.539  1.00  0.850          H  
ATOM   1101 1HB  LEU A  82      17.353 -22.330  -3.124  1.00  1.190          H  
ATOM   1102 2HB  LEU A  82      18.601 -23.514  -2.847  1.00  1.190          H  
ATOM   1103  HG  LEU A  82      16.757 -22.339  -0.752  1.00  1.190          H  
ATOM   1104 1HD1 LEU A  82      15.729 -24.560  -0.881  1.00  1.190          H  
ATOM   1105 2HD1 LEU A  82      15.639 -23.714  -2.445  1.00  1.190          H  
ATOM   1106 3HD1 LEU A  82      16.856 -24.997  -2.195  1.00  1.190          H  
ATOM   1107 1HD2 LEU A  82      17.681 -24.158   0.646  1.00  1.190          H  
ATOM   1108 2HD2 LEU A  82      18.798 -24.616  -0.667  1.00  1.190          H  
ATOM   1109 3HD2 LEU A  82      18.965 -23.040   0.155  1.00  1.190          H  
ATOM   1110  N   CYS A  83      20.373 -21.981  -4.194  1.00  0.790          N  
ATOM   1111  CA  CYS A  83      20.940 -21.580  -5.480  1.00  0.810          C  
ATOM   1112  C   CYS A  83      20.885 -22.673  -6.524  1.00  0.780          C  
ATOM   1113  O   CYS A  83      21.307 -23.800  -6.264  1.00  0.810          O  
ATOM   1114  CB  CYS A  83      22.394 -21.210  -5.310  1.00  1.130          C  
ATOM   1115  SG  CYS A  83      23.172 -20.611  -6.798  1.00  1.130          S  
ATOM   1116  H   CYS A  83      20.520 -22.913  -3.834  1.00  0.950          H  
ATOM   1117  HA  CYS A  83      20.389 -20.721  -5.845  1.00  0.970          H  
ATOM   1118 1HB  CYS A  83      22.492 -20.468  -4.548  1.00  1.350          H  
ATOM   1119 2HB  CYS A  83      22.949 -22.082  -4.978  1.00  1.350          H  
ATOM   1120  N   GLU A  84      20.399 -22.335  -7.716  1.00  0.780          N  
ATOM   1121  CA  GLU A  84      20.334 -23.292  -8.810  1.00  0.800          C  
ATOM   1122  C   GLU A  84      21.703 -23.425  -9.449  1.00  0.850          C  
ATOM   1123  O   GLU A  84      22.219 -22.479 -10.071  1.00  0.970          O  
ATOM   1124  CB  GLU A  84      19.325 -22.874  -9.881  1.00  1.110          C  
ATOM   1125  CG  GLU A  84      17.864 -22.893  -9.470  1.00  1.110          C  
ATOM   1126  CD  GLU A  84      16.971 -22.506 -10.643  1.00  1.110          C  
ATOM   1127  OE1 GLU A  84      17.123 -23.102 -11.675  1.00  1.110          O  
ATOM   1128  OE2 GLU A  84      16.168 -21.608 -10.526  1.00  1.110          O  
ATOM   1129  H   GLU A  84      20.093 -21.369  -7.850  1.00  0.940          H  
ATOM   1130  HA  GLU A  84      20.044 -24.263  -8.410  1.00  0.960          H  
ATOM   1131 1HB  GLU A  84      19.553 -21.854 -10.205  1.00  1.330          H  
ATOM   1132 2HB  GLU A  84      19.437 -23.522 -10.752  1.00  1.330          H  
ATOM   1133 1HG  GLU A  84      17.597 -23.900  -9.127  1.00  1.330          H  
ATOM   1134 2HG  GLU A  84      17.722 -22.210  -8.643  1.00  1.330          H  
ATOM   1135  N   ALA A  85      22.283 -24.624  -9.313  1.00  0.860          N  
ATOM   1136  CA  ALA A  85      23.636 -24.926  -9.768  1.00  0.990          C  
ATOM   1137  C   ALA A  85      23.815 -24.714 -11.260  1.00  0.960          C  
ATOM   1138  O   ALA A  85      24.883 -24.304 -11.713  1.00  1.150          O  
ATOM   1139  CB  ALA A  85      23.978 -26.365  -9.424  1.00  1.330          C  
ATOM   1140  H   ALA A  85      21.760 -25.371  -8.836  1.00  1.030          H  
ATOM   1141  HA  ALA A  85      24.322 -24.257  -9.247  1.00  1.190          H  
ATOM   1142 1HB  ALA A  85      24.998 -26.581  -9.732  1.00  1.600          H  
ATOM   1143 2HB  ALA A  85      23.881 -26.511  -8.347  1.00  1.600          H  
ATOM   1144 3HB  ALA A  85      23.288 -27.035  -9.941  1.00  1.600          H  
ATOM   1145  N   GLU A  86      22.761 -24.992 -12.021  1.00  1.060          N  
ATOM   1146  CA  GLU A  86      22.781 -24.880 -13.468  1.00  1.110          C  
ATOM   1147  C   GLU A  86      22.983 -23.459 -13.989  1.00  1.280          C  
ATOM   1148  O   GLU A  86      23.524 -23.280 -15.083  1.00  1.390          O  
ATOM   1149  CB  GLU A  86      21.477 -25.421 -14.058  1.00  1.530          C  
ATOM   1150  CG  GLU A  86      21.261 -26.928 -13.902  1.00  1.530          C  
ATOM   1151  CD  GLU A  86      20.009 -27.384 -14.600  1.00  1.530          C  
ATOM   1152  OE1 GLU A  86      19.418 -26.564 -15.254  1.00  1.530          O  
ATOM   1153  OE2 GLU A  86      19.605 -28.524 -14.432  1.00  1.530          O  
ATOM   1154  H   GLU A  86      21.915 -25.329 -11.587  1.00  1.270          H  
ATOM   1155  HA  GLU A  86      23.605 -25.489 -13.837  1.00  1.330          H  
ATOM   1156 1HB  GLU A  86      20.632 -24.915 -13.584  1.00  1.840          H  
ATOM   1157 2HB  GLU A  86      21.441 -25.183 -15.121  1.00  1.840          H  
ATOM   1158 1HG  GLU A  86      22.118 -27.454 -14.322  1.00  1.840          H  
ATOM   1159 2HG  GLU A  86      21.197 -27.174 -12.843  1.00  1.840          H  
ATOM   1160  N   THR A  87      22.487 -22.447 -13.261  1.00  1.470          N  
ATOM   1161  CA  THR A  87      22.564 -21.077 -13.747  1.00  1.500          C  
ATOM   1162  C   THR A  87      23.302 -20.122 -12.813  1.00  1.270          C  
ATOM   1163  O   THR A  87      23.667 -19.018 -13.229  1.00  1.360          O  
ATOM   1164  CB  THR A  87      21.152 -20.528 -14.018  1.00  2.090          C  
ATOM   1165  OG1 THR A  87      20.399 -20.537 -12.804  1.00  2.090          O  
ATOM   1166  CG2 THR A  87      20.446 -21.401 -15.040  1.00  2.090          C  
ATOM   1167  H   THR A  87      22.066 -22.595 -12.345  1.00  1.760          H  
ATOM   1168  HA  THR A  87      23.105 -21.084 -14.692  1.00  1.800          H  
ATOM   1169  HB  THR A  87      21.223 -19.507 -14.390  1.00  2.510          H  
ATOM   1170  HG1 THR A  87      19.566 -20.076 -12.945  1.00  2.510          H  
ATOM   1171 1HG2 THR A  87      19.448 -21.008 -15.224  1.00  2.510          H  
ATOM   1172 2HG2 THR A  87      21.016 -21.402 -15.968  1.00  2.510          H  
ATOM   1173 3HG2 THR A  87      20.364 -22.418 -14.666  1.00  2.510          H  
ATOM   1174  N   GLY A  88      23.540 -20.527 -11.561  1.00  1.260          N  
ATOM   1175  CA  GLY A  88      24.163 -19.638 -10.596  1.00  1.190          C  
ATOM   1176  C   GLY A  88      23.160 -18.616 -10.084  1.00  1.120          C  
ATOM   1177  O   GLY A  88      23.492 -17.450  -9.840  1.00  1.300          O  
ATOM   1178  H   GLY A  88      23.234 -21.440 -11.237  1.00  1.510          H  
ATOM   1179 1HA  GLY A  88      24.518 -20.234  -9.766  1.00  1.430          H  
ATOM   1180 2HA  GLY A  88      25.027 -19.145 -11.036  1.00  1.430          H  
ATOM   1181  N   ARG A  89      21.900 -19.033  -9.964  1.00  0.970          N  
ATOM   1182  CA  ARG A  89      20.847 -18.108  -9.522  1.00  0.920          C  
ATOM   1183  C   ARG A  89      20.291 -18.380  -8.130  1.00  0.860          C  
ATOM   1184  O   ARG A  89      19.884 -19.499  -7.816  1.00  0.880          O  
ATOM   1185  CB  ARG A  89      19.699 -18.110 -10.526  1.00  1.310          C  
ATOM   1186  CG  ARG A  89      18.551 -17.141 -10.209  1.00  1.310          C  
ATOM   1187  CD  ARG A  89      17.537 -17.073 -11.301  1.00  1.310          C  
ATOM   1188  NE  ARG A  89      16.804 -18.333 -11.484  1.00  1.310          N  
ATOM   1189  CZ  ARG A  89      15.900 -18.567 -12.465  1.00  1.310          C  
ATOM   1190  NH1 ARG A  89      15.610 -17.625 -13.349  1.00  1.310          N  
ATOM   1191  NH2 ARG A  89      15.304 -19.747 -12.539  1.00  1.310          N  
ATOM   1192  H   ARG A  89      21.723 -20.026 -10.151  1.00  1.160          H  
ATOM   1193  HA  ARG A  89      21.268 -17.101  -9.517  1.00  1.100          H  
ATOM   1194 1HB  ARG A  89      20.085 -17.858 -11.515  1.00  1.570          H  
ATOM   1195 2HB  ARG A  89      19.279 -19.116 -10.586  1.00  1.570          H  
ATOM   1196 1HG  ARG A  89      18.031 -17.471  -9.310  1.00  1.570          H  
ATOM   1197 2HG  ARG A  89      18.948 -16.137 -10.050  1.00  1.570          H  
ATOM   1198 1HD  ARG A  89      16.817 -16.290 -11.061  1.00  1.570          H  
ATOM   1199 2HD  ARG A  89      18.042 -16.827 -12.237  1.00  1.570          H  
ATOM   1200  HE  ARG A  89      16.985 -19.093 -10.826  1.00  1.570          H  
ATOM   1201 1HH1 ARG A  89      16.059 -16.720 -13.299  1.00  1.570          H  
ATOM   1202 2HH1 ARG A  89      14.934 -17.807 -14.079  1.00  1.570          H  
ATOM   1203 1HH2 ARG A  89      15.541 -20.487 -11.851  1.00  1.570          H  
ATOM   1204 2HH2 ARG A  89      14.630 -19.937 -13.262  1.00  1.570          H  
ATOM   1205  N   CYS A  90      20.237 -17.323  -7.306  1.00  0.810          N  
ATOM   1206  CA  CYS A  90      19.667 -17.427  -5.963  1.00  0.770          C  
ATOM   1207  C   CYS A  90      18.143 -17.469  -6.065  1.00  0.780          C  
ATOM   1208  O   CYS A  90      17.532 -16.636  -6.742  1.00  0.880          O  
ATOM   1209  CB  CYS A  90      20.108 -16.279  -5.055  1.00  1.090          C  
ATOM   1210  SG  CYS A  90      21.910 -16.226  -4.691  1.00  1.090          S  
ATOM   1211  H   CYS A  90      20.602 -16.438  -7.624  1.00  0.970          H  
ATOM   1212  HA  CYS A  90      20.012 -18.352  -5.518  1.00  0.920          H  
ATOM   1213 1HB  CYS A  90      19.830 -15.328  -5.507  1.00  1.310          H  
ATOM   1214 2HB  CYS A  90      19.576 -16.350  -4.108  1.00  1.310          H  
ATOM   1215  N   VAL A  91      17.555 -18.442  -5.387  1.00  0.710          N  
ATOM   1216  CA  VAL A  91      16.117 -18.740  -5.388  1.00  0.730          C  
ATOM   1217  C   VAL A  91      15.578 -18.839  -3.920  1.00  0.710          C  
ATOM   1218  O   VAL A  91      16.387 -18.812  -3.000  1.00  0.710          O  
ATOM   1219  CB  VAL A  91      15.904 -19.983  -6.299  1.00  1.010          C  
ATOM   1220  CG1 VAL A  91      16.343 -19.679  -7.710  1.00  1.010          C  
ATOM   1221  CG2 VAL A  91      16.680 -21.178  -5.763  1.00  1.010          C  
ATOM   1222  H   VAL A  91      18.188 -19.026  -4.839  1.00  0.850          H  
ATOM   1223  HA  VAL A  91      15.608 -17.910  -5.872  1.00  0.880          H  
ATOM   1224  HB  VAL A  91      14.910 -20.194  -6.373  1.00  1.220          H  
ATOM   1225 1HG1 VAL A  91      16.144 -20.544  -8.329  1.00  1.220          H  
ATOM   1226 2HG1 VAL A  91      15.777 -18.831  -8.085  1.00  1.220          H  
ATOM   1227 3HG1 VAL A  91      17.392 -19.455  -7.746  1.00  1.220          H  
ATOM   1228 1HG2 VAL A  91      16.519 -22.034  -6.415  1.00  1.220          H  
ATOM   1229 2HG2 VAL A  91      17.739 -20.945  -5.735  1.00  1.220          H  
ATOM   1230 3HG2 VAL A  91      16.327 -21.407  -4.781  1.00  1.220          H  
ATOM   1231  N   CYS A  92      14.253 -18.936  -3.647  1.00  0.730          N  
ATOM   1232  CA  CYS A  92      13.184 -19.240  -4.586  1.00  0.770          C  
ATOM   1233  C   CYS A  92      11.868 -18.626  -4.116  1.00  0.810          C  
ATOM   1234  O   CYS A  92      11.633 -18.553  -2.911  1.00  0.840          O  
ATOM   1235  CB  CYS A  92      13.001 -20.753  -4.619  1.00  1.060          C  
ATOM   1236  SG  CYS A  92      12.014 -21.420  -5.966  1.00  1.060          S  
ATOM   1237  H   CYS A  92      14.003 -18.872  -2.670  1.00  0.880          H  
ATOM   1238  HA  CYS A  92      13.447 -18.856  -5.566  1.00  0.920          H  
ATOM   1239 1HB  CYS A  92      13.959 -21.221  -4.621  1.00  1.270          H  
ATOM   1240 2HB  CYS A  92      12.517 -21.060  -3.693  1.00  1.270          H  
ATOM   1241  N   PRO A  93      11.012 -18.113  -5.017  1.00  0.870          N  
ATOM   1242  CA  PRO A  93       9.658 -17.689  -4.713  1.00  0.990          C  
ATOM   1243  C   PRO A  93       8.893 -18.859  -4.099  1.00  1.070          C  
ATOM   1244  O   PRO A  93       9.021 -19.984  -4.575  1.00  1.190          O  
ATOM   1245  CB  PRO A  93       9.107 -17.318  -6.096  1.00  1.480          C  
ATOM   1246  CG  PRO A  93      10.327 -16.932  -6.903  1.00  1.480          C  
ATOM   1247  CD  PRO A  93      11.426 -17.849  -6.419  1.00  1.480          C  
ATOM   1248  HA  PRO A  93       9.684 -16.826  -4.030  1.00  1.190          H  
ATOM   1249 1HB  PRO A  93       8.574 -18.182  -6.525  1.00  1.780          H  
ATOM   1250 2HB  PRO A  93       8.373 -16.504  -6.005  1.00  1.780          H  
ATOM   1251 1HG  PRO A  93      10.123 -17.067  -7.979  1.00  1.780          H  
ATOM   1252 2HG  PRO A  93      10.559 -15.867  -6.756  1.00  1.780          H  
ATOM   1253 1HD  PRO A  93      11.447 -18.771  -7.015  1.00  1.780          H  
ATOM   1254 2HD  PRO A  93      12.366 -17.281  -6.473  1.00  1.780          H  
ATOM   1255  N   SER A  94       8.052 -18.586  -3.100  1.00  1.180          N  
ATOM   1256  CA  SER A  94       7.278 -19.642  -2.447  1.00  1.330          C  
ATOM   1257  C   SER A  94       5.789 -19.651  -2.788  1.00  1.270          C  
ATOM   1258  O   SER A  94       5.095 -20.626  -2.491  1.00  1.380          O  
ATOM   1259  CB  SER A  94       7.428 -19.510  -0.949  1.00  1.800          C  
ATOM   1260  OG  SER A  94       6.903 -18.284  -0.504  1.00  1.800          O  
ATOM   1261  H   SER A  94       7.982 -17.646  -2.736  1.00  1.420          H  
ATOM   1262  HA  SER A  94       7.696 -20.602  -2.754  1.00  1.600          H  
ATOM   1263 1HB  SER A  94       6.907 -20.332  -0.459  1.00  2.160          H  
ATOM   1264 2HB  SER A  94       8.482 -19.581  -0.680  1.00  2.160          H  
ATOM   1265  HG  SER A  94       7.010 -18.282   0.453  1.00  2.160          H  
ATOM   1266  N   GLU A  95       5.287 -18.572  -3.387  1.00  1.190          N  
ATOM   1267  CA  GLU A  95       3.871 -18.488  -3.715  1.00  1.240          C  
ATOM   1268  C   GLU A  95       3.593 -19.275  -4.983  1.00  1.170          C  
ATOM   1269  O   GLU A  95       4.463 -19.409  -5.848  1.00  1.380          O  
ATOM   1270  CB  GLU A  95       3.435 -17.033  -3.884  1.00  1.720          C  
ATOM   1271  CG  GLU A  95       3.518 -16.200  -2.605  1.00  1.720          C  
ATOM   1272  CD  GLU A  95       3.050 -14.781  -2.796  1.00  1.720          C  
ATOM   1273  OE1 GLU A  95       2.726 -14.434  -3.906  1.00  1.720          O  
ATOM   1274  OE2 GLU A  95       3.016 -14.049  -1.836  1.00  1.720          O  
ATOM   1275  H   GLU A  95       5.877 -17.786  -3.599  1.00  1.430          H  
ATOM   1276  HA  GLU A  95       3.295 -18.934  -2.904  1.00  1.490          H  
ATOM   1277 1HB  GLU A  95       4.057 -16.554  -4.639  1.00  2.060          H  
ATOM   1278 2HB  GLU A  95       2.404 -17.002  -4.240  1.00  2.060          H  
ATOM   1279 1HG  GLU A  95       2.906 -16.674  -1.838  1.00  2.060          H  
ATOM   1280 2HG  GLU A  95       4.550 -16.196  -2.252  1.00  2.060          H  
ATOM   1281  N   CYS A  96       2.376 -19.785  -5.105  1.00  1.150          N  
ATOM   1282  CA  CYS A  96       1.983 -20.540  -6.280  1.00  1.170          C  
ATOM   1283  C   CYS A  96       0.530 -20.276  -6.636  1.00  1.400          C  
ATOM   1284  O   CYS A  96      -0.202 -19.661  -5.861  1.00  1.640          O  
ATOM   1285  CB  CYS A  96       2.193 -22.032  -6.023  1.00  1.630          C  
ATOM   1286  SG  CYS A  96       3.903 -22.452  -5.558  1.00  1.630          S  
ATOM   1287  H   CYS A  96       1.706 -19.644  -4.361  1.00  1.380          H  
ATOM   1288  HA  CYS A  96       2.605 -20.232  -7.120  1.00  1.400          H  
ATOM   1289 1HB  CYS A  96       1.528 -22.374  -5.231  1.00  1.960          H  
ATOM   1290 2HB  CYS A  96       1.937 -22.587  -6.913  1.00  1.960          H  
ATOM   1291  HG  CYS A  96       4.423 -21.238  -5.907  1.00  1.960          H  
ATOM   1292  N   VAL A  97       0.119 -20.751  -7.804  1.00  1.480          N  
ATOM   1293  CA  VAL A  97      -1.260 -20.618  -8.250  1.00  1.770          C  
ATOM   1294  C   VAL A  97      -2.233 -21.324  -7.307  1.00  1.480          C  
ATOM   1295  O   VAL A  97      -1.976 -22.439  -6.856  1.00  1.170          O  
ATOM   1296  CB  VAL A  97      -1.417 -21.171  -9.688  1.00  2.360          C  
ATOM   1297  CG1 VAL A  97      -0.607 -20.321 -10.657  1.00  2.360          C  
ATOM   1298  CG2 VAL A  97      -0.931 -22.644  -9.755  1.00  2.360          C  
ATOM   1299  H   VAL A  97       0.796 -21.214  -8.389  1.00  1.780          H  
ATOM   1300  HA  VAL A  97      -1.510 -19.557  -8.266  1.00  2.120          H  
ATOM   1301  HB  VAL A  97      -2.464 -21.122  -9.982  1.00  2.830          H  
ATOM   1302 1HG1 VAL A  97      -0.727 -20.706 -11.670  1.00  2.830          H  
ATOM   1303 2HG1 VAL A  97      -0.960 -19.292 -10.617  1.00  2.830          H  
ATOM   1304 3HG1 VAL A  97       0.430 -20.346 -10.390  1.00  2.830          H  
ATOM   1305 1HG2 VAL A  97      -1.052 -23.016 -10.762  1.00  2.830          H  
ATOM   1306 2HG2 VAL A  97       0.112 -22.707  -9.479  1.00  2.830          H  
ATOM   1307 3HG2 VAL A  97      -1.513 -23.267  -9.085  1.00  2.830          H  
ATOM   1308  N   ALA A  98      -3.365 -20.660  -7.036  1.00  2.020          N  
ATOM   1309  CA  ALA A  98      -4.413 -21.188  -6.157  1.00  2.150          C  
ATOM   1310  C   ALA A  98      -5.026 -22.492  -6.654  1.00  1.590          C  
ATOM   1311  O   ALA A  98      -5.421 -23.343  -5.855  1.00  1.390          O  
ATOM   1312  CB  ALA A  98      -5.527 -20.165  -6.008  1.00  2.960          C  
ATOM   1313  H   ALA A  98      -3.482 -19.744  -7.439  1.00  2.420          H  
ATOM   1314  HA  ALA A  98      -3.963 -21.376  -5.183  1.00  2.580          H  
ATOM   1315 1HB  ALA A  98      -6.281 -20.553  -5.323  1.00  3.550          H  
ATOM   1316 2HB  ALA A  98      -5.118 -19.236  -5.611  1.00  3.550          H  
ATOM   1317 3HB  ALA A  98      -5.984 -19.978  -6.978  1.00  3.550          H  
ATOM   1318  N   LEU A  99      -5.159 -22.637  -7.965  1.00  1.670          N  
ATOM   1319  CA  LEU A  99      -5.773 -23.830  -8.515  1.00  1.410          C  
ATOM   1320  C   LEU A  99      -4.702 -24.706  -9.115  1.00  1.490          C  
ATOM   1321  O   LEU A  99      -3.750 -24.203  -9.698  1.00  2.190          O  
ATOM   1322  CB  LEU A  99      -6.793 -23.434  -9.580  1.00  2.080          C  
ATOM   1323  CG  LEU A  99      -7.908 -22.449  -9.119  1.00  2.080          C  
ATOM   1324  CD1 LEU A  99      -8.781 -22.109 -10.310  1.00  2.080          C  
ATOM   1325  CD2 LEU A  99      -8.736 -23.058  -7.985  1.00  2.080          C  
ATOM   1326  H   LEU A  99      -4.831 -21.918  -8.591  1.00  2.000          H  
ATOM   1327  HA  LEU A  99      -6.254 -24.394  -7.721  1.00  1.690          H  
ATOM   1328 1HB  LEU A  99      -6.259 -22.974 -10.410  1.00  2.490          H  
ATOM   1329 2HB  LEU A  99      -7.274 -24.341  -9.949  1.00  2.490          H  
ATOM   1330  HG  LEU A  99      -7.451 -21.526  -8.765  1.00  2.490          H  
ATOM   1331 1HD1 LEU A  99      -9.552 -21.402 -10.005  1.00  2.490          H  
ATOM   1332 2HD1 LEU A  99      -8.170 -21.661 -11.093  1.00  2.490          H  
ATOM   1333 3HD1 LEU A  99      -9.251 -23.015 -10.690  1.00  2.490          H  
ATOM   1334 1HD2 LEU A  99      -9.506 -22.350  -7.683  1.00  2.490          H  
ATOM   1335 2HD2 LEU A  99      -9.207 -23.980  -8.328  1.00  2.490          H  
ATOM   1336 3HD2 LEU A  99      -8.103 -23.274  -7.126  1.00  2.490          H  
ATOM   1337  N   ALA A 100      -4.871 -26.020  -9.025  1.00  1.380          N  
ATOM   1338  CA  ALA A 100      -3.875 -26.913  -9.610  1.00  1.520          C  
ATOM   1339  C   ALA A 100      -3.756 -26.707 -11.107  1.00  1.400          C  
ATOM   1340  O   ALA A 100      -4.743 -26.473 -11.809  1.00  1.510          O  
ATOM   1341  CB  ALA A 100      -4.210 -28.364  -9.328  1.00  2.070          C  
ATOM   1342  H   ALA A 100      -5.673 -26.394  -8.541  1.00  1.660          H  
ATOM   1343  HA  ALA A 100      -2.907 -26.680  -9.160  1.00  1.820          H  
ATOM   1344 1HB  ALA A 100      -3.428 -28.994  -9.754  1.00  2.490          H  
ATOM   1345 2HB  ALA A 100      -4.262 -28.527  -8.255  1.00  2.490          H  
ATOM   1346 3HB  ALA A 100      -5.165 -28.612  -9.783  1.00  2.490          H  
ATOM   1347  N   GLN A 101      -2.525 -26.812 -11.586  1.00  1.260          N  
ATOM   1348  CA  GLN A 101      -2.176 -26.732 -12.997  1.00  1.230          C  
ATOM   1349  C   GLN A 101      -1.109 -27.781 -13.260  1.00  1.120          C  
ATOM   1350  O   GLN A 101      -0.028 -27.391 -13.701  1.00  1.070          O  
ATOM   1351  CB  GLN A 101      -1.616 -25.346 -13.346  1.00  1.730          C  
ATOM   1352  CG  GLN A 101      -2.582 -24.195 -13.163  1.00  1.730          C  
ATOM   1353  CD  GLN A 101      -1.951 -22.860 -13.512  1.00  1.730          C  
ATOM   1354  OE1 GLN A 101      -0.719 -22.731 -13.540  1.00  1.730          O  
ATOM   1355  NE2 GLN A 101      -2.783 -21.861 -13.780  1.00  1.730          N  
ATOM   1356  H   GLN A 101      -1.788 -27.044 -10.914  1.00  1.510          H  
ATOM   1357  HA  GLN A 101      -3.052 -26.943 -13.606  1.00  1.480          H  
ATOM   1358 1HB  GLN A 101      -0.749 -25.141 -12.724  1.00  2.080          H  
ATOM   1359 2HB  GLN A 101      -1.284 -25.339 -14.385  1.00  2.080          H  
ATOM   1360 1HG  GLN A 101      -3.449 -24.354 -13.801  1.00  2.080          H  
ATOM   1361 2HG  GLN A 101      -2.893 -24.153 -12.122  1.00  2.080          H  
ATOM   1362 1HE2 GLN A 101      -2.423 -20.958 -14.016  1.00  2.080          H  
ATOM   1363 2HE2 GLN A 101      -3.771 -22.014 -13.742  1.00  2.080          H  
ATOM   1364  N   PRO A 102      -1.369 -29.086 -13.039  1.00  1.140          N  
ATOM   1365  CA  PRO A 102      -0.374 -30.139 -12.935  1.00  1.060          C  
ATOM   1366  C   PRO A 102       0.515 -30.248 -14.140  1.00  1.010          C  
ATOM   1367  O   PRO A 102       0.059 -30.016 -15.267  1.00  1.070          O  
ATOM   1368  CB  PRO A 102      -1.228 -31.411 -12.818  1.00  1.590          C  
ATOM   1369  CG  PRO A 102      -2.553 -30.936 -12.291  1.00  1.590          C  
ATOM   1370  CD  PRO A 102      -2.763 -29.601 -12.983  1.00  1.590          C  
ATOM   1371  HA  PRO A 102       0.221 -29.972 -12.039  1.00  1.270          H  
ATOM   1372 1HB  PRO A 102      -1.286 -31.905 -13.792  1.00  1.910          H  
ATOM   1373 2HB  PRO A 102      -0.727 -32.119 -12.134  1.00  1.910          H  
ATOM   1374 1HG  PRO A 102      -3.344 -31.671 -12.514  1.00  1.910          H  
ATOM   1375 2HG  PRO A 102      -2.503 -30.837 -11.197  1.00  1.910          H  
ATOM   1376 1HD  PRO A 102      -3.137 -29.757 -14.006  1.00  1.910          H  
ATOM   1377 2HD  PRO A 102      -3.444 -29.018 -12.403  1.00  1.910          H  
ATOM   1378  N   VAL A 103       1.781 -30.577 -13.878  1.00  0.910          N  
ATOM   1379  CA  VAL A 103       2.784 -30.765 -14.924  1.00  0.880          C  
ATOM   1380  C   VAL A 103       3.607 -32.033 -14.717  1.00  0.840          C  
ATOM   1381  O   VAL A 103       3.815 -32.490 -13.585  1.00  0.820          O  
ATOM   1382  CB  VAL A 103       3.751 -29.565 -15.012  1.00  1.240          C  
ATOM   1383  CG1 VAL A 103       3.009 -28.300 -15.346  1.00  1.240          C  
ATOM   1384  CG2 VAL A 103       4.509 -29.392 -13.709  1.00  1.240          C  
ATOM   1385  H   VAL A 103       2.018 -30.751 -12.895  1.00  1.090          H  
ATOM   1386  HA  VAL A 103       2.277 -30.861 -15.880  1.00  1.060          H  
ATOM   1387  HB  VAL A 103       4.441 -29.756 -15.820  1.00  1.490          H  
ATOM   1388 1HG1 VAL A 103       3.721 -27.493 -15.440  1.00  1.490          H  
ATOM   1389 2HG1 VAL A 103       2.479 -28.416 -16.272  1.00  1.490          H  
ATOM   1390 3HG1 VAL A 103       2.298 -28.068 -14.557  1.00  1.490          H  
ATOM   1391 1HG2 VAL A 103       5.193 -28.572 -13.810  1.00  1.490          H  
ATOM   1392 2HG2 VAL A 103       3.812 -29.193 -12.897  1.00  1.490          H  
ATOM   1393 3HG2 VAL A 103       5.068 -30.292 -13.492  1.00  1.490          H  
ATOM   1394  N   CYS A 104       4.155 -32.546 -15.809  1.00  0.850          N  
ATOM   1395  CA  CYS A 104       5.009 -33.725 -15.762  1.00  0.850          C  
ATOM   1396  C   CYS A 104       6.483 -33.360 -15.859  1.00  0.820          C  
ATOM   1397  O   CYS A 104       6.923 -32.750 -16.842  1.00  0.860          O  
ATOM   1398  CB  CYS A 104       4.647 -34.685 -16.895  1.00  1.190          C  
ATOM   1399  SG  CYS A 104       5.596 -36.221 -16.880  1.00  1.190          S  
ATOM   1400  H   CYS A 104       3.944 -32.129 -16.714  1.00  1.020          H  
ATOM   1401  HA  CYS A 104       4.839 -34.225 -14.810  1.00  1.020          H  
ATOM   1402 1HB  CYS A 104       3.587 -34.932 -16.839  1.00  1.430          H  
ATOM   1403 2HB  CYS A 104       4.814 -34.192 -17.855  1.00  1.430          H  
ATOM   1404  N   GLY A 105       7.261 -33.718 -14.831  1.00  0.790          N  
ATOM   1405  CA  GLY A 105       8.686 -33.401 -14.808  1.00  0.800          C  
ATOM   1406  C   GLY A 105       9.523 -34.412 -15.589  1.00  0.900          C  
ATOM   1407  O   GLY A 105       9.041 -35.482 -15.974  1.00  0.940          O  
ATOM   1408  H   GLY A 105       6.853 -34.224 -14.033  1.00  0.950          H  
ATOM   1409 1HA  GLY A 105       8.846 -32.408 -15.197  1.00  0.960          H  
ATOM   1410 2HA  GLY A 105       9.028 -33.386 -13.775  1.00  0.960          H  
ATOM   1411  N   SER A 106      10.823 -34.126 -15.746  1.00  0.980          N  
ATOM   1412  CA  SER A 106      11.727 -35.026 -16.469  1.00  1.130          C  
ATOM   1413  C   SER A 106      12.036 -36.295 -15.696  1.00  1.160          C  
ATOM   1414  O   SER A 106      12.564 -37.265 -16.240  1.00  1.290          O  
ATOM   1415  CB  SER A 106      13.017 -34.319 -16.804  1.00  1.520          C  
ATOM   1416  OG  SER A 106      13.729 -33.989 -15.639  1.00  1.520          O  
ATOM   1417  H   SER A 106      11.218 -33.249 -15.396  1.00  1.180          H  
ATOM   1418  HA  SER A 106      11.242 -35.305 -17.405  1.00  1.360          H  
ATOM   1419 1HB  SER A 106      13.625 -34.970 -17.427  1.00  1.830          H  
ATOM   1420 2HB  SER A 106      12.804 -33.437 -17.372  1.00  1.830          H  
ATOM   1421  HG  SER A 106      13.326 -33.162 -15.306  1.00  1.830          H  
ATOM   1422  N   ASP A 107      11.703 -36.284 -14.415  1.00  1.070          N  
ATOM   1423  CA  ASP A 107      11.893 -37.393 -13.516  1.00  1.110          C  
ATOM   1424  C   ASP A 107      10.682 -38.317 -13.468  1.00  1.130          C  
ATOM   1425  O   ASP A 107      10.676 -39.302 -12.728  1.00  1.200          O  
ATOM   1426  CB  ASP A 107      12.214 -36.808 -12.145  1.00  1.540          C  
ATOM   1427  CG  ASP A 107      11.104 -35.858 -11.713  1.00  1.540          C  
ATOM   1428  OD1 ASP A 107      10.161 -35.719 -12.483  1.00  1.540          O  
ATOM   1429  OD2 ASP A 107      11.197 -35.253 -10.671  1.00  1.540          O  
ATOM   1430  H   ASP A 107      11.257 -35.452 -14.035  1.00  1.280          H  
ATOM   1431  HA  ASP A 107      12.750 -37.971 -13.861  1.00  1.330          H  
ATOM   1432 1HB  ASP A 107      12.306 -37.611 -11.412  1.00  1.850          H  
ATOM   1433 2HB  ASP A 107      13.164 -36.271 -12.180  1.00  1.850          H  
ATOM   1434  N   GLY A 108       9.657 -38.022 -14.277  1.00  1.100          N  
ATOM   1435  CA  GLY A 108       8.455 -38.834 -14.325  1.00  1.140          C  
ATOM   1436  C   GLY A 108       7.490 -38.515 -13.190  1.00  1.070          C  
ATOM   1437  O   GLY A 108       6.473 -39.197 -13.025  1.00  1.130          O  
ATOM   1438  H   GLY A 108       9.692 -37.187 -14.868  1.00  1.320          H  
ATOM   1439 1HA  GLY A 108       7.952 -38.654 -15.279  1.00  1.370          H  
ATOM   1440 2HA  GLY A 108       8.725 -39.886 -14.298  1.00  1.370          H  
ATOM   1441  N   HIS A 109       7.824 -37.509 -12.379  1.00  0.990          N  
ATOM   1442  CA  HIS A 109       7.002 -37.137 -11.246  1.00  0.960          C  
ATOM   1443  C   HIS A 109       5.974 -36.094 -11.646  1.00  0.880          C  
ATOM   1444  O   HIS A 109       6.256 -35.173 -12.427  1.00  0.830          O  
ATOM   1445  CB  HIS A 109       7.858 -36.599 -10.101  1.00  1.360          C  
ATOM   1446  CG  HIS A 109       7.103 -36.450  -8.820  1.00  1.360          C  
ATOM   1447  ND1 HIS A 109       6.850 -37.518  -7.984  1.00  1.360          N  
ATOM   1448  CD2 HIS A 109       6.514 -35.380  -8.245  1.00  1.360          C  
ATOM   1449  CE1 HIS A 109       6.155 -37.101  -6.944  1.00  1.360          C  
ATOM   1450  NE2 HIS A 109       5.936 -35.813  -7.081  1.00  1.360          N  
ATOM   1451  H   HIS A 109       8.686 -36.975 -12.556  1.00  1.190          H  
ATOM   1452  HA  HIS A 109       6.465 -38.010 -10.881  1.00  1.150          H  
ATOM   1453 1HB  HIS A 109       8.702 -37.269  -9.932  1.00  1.630          H  
ATOM   1454 2HB  HIS A 109       8.269 -35.643 -10.378  1.00  1.630          H  
ATOM   1455  HD2 HIS A 109       6.486 -34.375  -8.630  1.00  1.630          H  
ATOM   1456  HE1 HIS A 109       5.810 -37.721  -6.117  1.00  1.630          H  
ATOM   1457  HE2 HIS A 109       5.419 -35.227  -6.442  1.00  1.630          H  
ATOM   1458  N   THR A 110       4.762 -36.228 -11.117  1.00  0.910          N  
ATOM   1459  CA  THR A 110       3.750 -35.221 -11.389  1.00  0.880          C  
ATOM   1460  C   THR A 110       3.713 -34.203 -10.274  1.00  0.850          C  
ATOM   1461  O   THR A 110       3.519 -34.534  -9.101  1.00  0.900          O  
ATOM   1462  CB  THR A 110       2.356 -35.830 -11.601  1.00  1.240          C  
ATOM   1463  OG1 THR A 110       2.410 -36.694 -12.747  1.00  1.240          O  
ATOM   1464  CG2 THR A 110       1.321 -34.694 -11.834  1.00  1.240          C  
ATOM   1465  H   THR A 110       4.560 -37.007 -10.503  1.00  1.090          H  
ATOM   1466  HA  THR A 110       4.017 -34.695 -12.308  1.00  1.060          H  
ATOM   1467  HB  THR A 110       2.065 -36.416 -10.731  1.00  1.490          H  
ATOM   1468  HG1 THR A 110       3.036 -37.409 -12.542  1.00  1.490          H  
ATOM   1469 1HG2 THR A 110       0.338 -35.124 -12.002  1.00  1.490          H  
ATOM   1470 2HG2 THR A 110       1.270 -34.043 -10.961  1.00  1.490          H  
ATOM   1471 3HG2 THR A 110       1.619 -34.100 -12.694  1.00  1.490          H  
ATOM   1472  N   TYR A 111       3.852 -32.959 -10.671  1.00  0.790          N  
ATOM   1473  CA  TYR A 111       3.849 -31.848  -9.757  1.00  0.780          C  
ATOM   1474  C   TYR A 111       2.451 -31.226  -9.833  1.00  0.850          C  
ATOM   1475  O   TYR A 111       1.882 -31.192 -10.924  1.00  0.880          O  
ATOM   1476  CB  TYR A 111       4.965 -30.887 -10.154  1.00  1.100          C  
ATOM   1477  CG  TYR A 111       6.317 -31.527  -9.949  1.00  1.100          C  
ATOM   1478  CD1 TYR A 111       6.921 -32.265 -10.966  1.00  1.100          C  
ATOM   1479  CD2 TYR A 111       6.928 -31.409  -8.742  1.00  1.100          C  
ATOM   1480  CE1 TYR A 111       8.139 -32.883 -10.738  1.00  1.100          C  
ATOM   1481  CE2 TYR A 111       8.139 -32.017  -8.512  1.00  1.100          C  
ATOM   1482  CZ  TYR A 111       8.743 -32.761  -9.496  1.00  1.100          C  
ATOM   1483  OH  TYR A 111       9.952 -33.384  -9.216  1.00  1.100          O  
ATOM   1484  H   TYR A 111       3.971 -32.805 -11.675  1.00  0.950          H  
ATOM   1485  HA  TYR A 111       4.067 -32.229  -8.773  1.00  0.940          H  
ATOM   1486 1HB  TYR A 111       4.866 -30.625 -11.191  1.00  1.320          H  
ATOM   1487 2HB  TYR A 111       4.915 -29.969  -9.565  1.00  1.320          H  
ATOM   1488  HD1 TYR A 111       6.431 -32.377 -11.936  1.00  1.320          H  
ATOM   1489  HD2 TYR A 111       6.442 -30.843  -7.966  1.00  1.320          H  
ATOM   1490  HE1 TYR A 111       8.615 -33.475 -11.519  1.00  1.320          H  
ATOM   1491  HE2 TYR A 111       8.616 -31.931  -7.541  1.00  1.320          H  
ATOM   1492  HH  TYR A 111      10.235 -33.995  -9.948  1.00  1.320          H  
ATOM   1493  N   PRO A 112       1.853 -30.732  -8.722  1.00  0.900          N  
ATOM   1494  CA  PRO A 112       0.534 -30.080  -8.662  1.00  0.990          C  
ATOM   1495  C   PRO A 112       0.375 -28.850  -9.554  1.00  0.960          C  
ATOM   1496  O   PRO A 112      -0.749 -28.461  -9.888  1.00  1.020          O  
ATOM   1497  CB  PRO A 112       0.454 -29.643  -7.191  1.00  1.480          C  
ATOM   1498  CG  PRO A 112       1.351 -30.597  -6.443  1.00  1.480          C  
ATOM   1499  CD  PRO A 112       2.491 -30.907  -7.389  1.00  1.480          C  
ATOM   1500  HA  PRO A 112      -0.243 -30.822  -8.891  1.00  1.190          H  
ATOM   1501 1HB  PRO A 112       0.776 -28.593  -7.094  1.00  1.780          H  
ATOM   1502 2HB  PRO A 112      -0.590 -29.687  -6.844  1.00  1.780          H  
ATOM   1503 1HG  PRO A 112       1.695 -30.136  -5.502  1.00  1.780          H  
ATOM   1504 2HG  PRO A 112       0.784 -31.500  -6.162  1.00  1.780          H  
ATOM   1505 1HD  PRO A 112       3.341 -30.221  -7.251  1.00  1.780          H  
ATOM   1506 2HD  PRO A 112       2.751 -31.956  -7.192  1.00  1.780          H  
ATOM   1507  N   SER A 113       1.491 -28.237  -9.897  1.00  0.890          N  
ATOM   1508  CA  SER A 113       1.526 -27.058 -10.733  1.00  0.880          C  
ATOM   1509  C   SER A 113       2.933 -26.834 -11.232  1.00  0.810          C  
ATOM   1510  O   SER A 113       3.897 -27.227 -10.560  1.00  0.750          O  
ATOM   1511  CB  SER A 113       1.062 -25.843  -9.953  1.00  1.240          C  
ATOM   1512  OG  SER A 113       1.980 -25.520  -8.941  1.00  1.240          O  
ATOM   1513  H   SER A 113       2.369 -28.606  -9.577  1.00  1.070          H  
ATOM   1514  HA  SER A 113       0.886 -27.210 -11.580  1.00  1.060          H  
ATOM   1515 1HB  SER A 113       0.950 -24.996 -10.632  1.00  1.480          H  
ATOM   1516 2HB  SER A 113       0.085 -26.034  -9.515  1.00  1.480          H  
ATOM   1517  HG  SER A 113       1.525 -24.906  -8.350  1.00  1.480          H  
ATOM   1518  N   GLU A 114       3.066 -26.087 -12.332  1.00  0.850          N  
ATOM   1519  CA  GLU A 114       4.383 -25.677 -12.808  1.00  0.830          C  
ATOM   1520  C   GLU A 114       5.096 -24.883 -11.725  1.00  0.800          C  
ATOM   1521  O   GLU A 114       6.324 -24.950 -11.602  1.00  0.760          O  
ATOM   1522  CB  GLU A 114       4.297 -24.857 -14.091  1.00  1.170          C  
ATOM   1523  CG  GLU A 114       5.658 -24.619 -14.749  1.00  1.170          C  
ATOM   1524  CD  GLU A 114       5.551 -23.956 -16.085  1.00  1.170          C  
ATOM   1525  OE1 GLU A 114       4.458 -23.629 -16.476  1.00  1.170          O  
ATOM   1526  OE2 GLU A 114       6.561 -23.790 -16.726  1.00  1.170          O  
ATOM   1527  H   GLU A 114       2.239 -25.811 -12.853  1.00  1.020          H  
ATOM   1528  HA  GLU A 114       4.974 -26.558 -13.011  1.00  1.000          H  
ATOM   1529 1HB  GLU A 114       3.638 -25.335 -14.802  1.00  1.400          H  
ATOM   1530 2HB  GLU A 114       3.869 -23.880 -13.863  1.00  1.400          H  
ATOM   1531 1HG  GLU A 114       6.266 -23.989 -14.098  1.00  1.400          H  
ATOM   1532 2HG  GLU A 114       6.170 -25.577 -14.861  1.00  1.400          H  
ATOM   1533  N   CYS A 115       4.332 -24.101 -10.954  1.00  0.830          N  
ATOM   1534  CA  CYS A 115       4.913 -23.320  -9.885  1.00  0.810          C  
ATOM   1535  C   CYS A 115       5.551 -24.237  -8.840  1.00  0.750          C  
ATOM   1536  O   CYS A 115       6.641 -23.931  -8.354  1.00  0.720          O  
ATOM   1537  CB  CYS A 115       3.854 -22.471  -9.210  1.00  1.140          C  
ATOM   1538  SG  CYS A 115       3.200 -21.149 -10.205  1.00  1.140          S  
ATOM   1539  H   CYS A 115       3.339 -24.047 -11.132  1.00  1.000          H  
ATOM   1540  HA  CYS A 115       5.681 -22.671 -10.305  1.00  0.970          H  
ATOM   1541 1HB  CYS A 115       3.037 -23.101  -8.890  1.00  1.370          H  
ATOM   1542 2HB  CYS A 115       4.294 -22.020  -8.335  1.00  1.370          H  
ATOM   1543  HG  CYS A 115       4.357 -20.502 -10.342  1.00  1.370          H  
ATOM   1544  N   MET A 116       4.893 -25.362  -8.502  1.00  0.750          N  
ATOM   1545  CA  MET A 116       5.493 -26.290  -7.552  1.00  0.730          C  
ATOM   1546  C   MET A 116       6.690 -26.992  -8.146  1.00  0.640          C  
ATOM   1547  O   MET A 116       7.681 -27.206  -7.454  1.00  0.610          O  
ATOM   1548  CB  MET A 116       4.501 -27.315  -7.021  1.00  1.030          C  
ATOM   1549  CG  MET A 116       3.488 -26.776  -6.043  1.00  1.030          C  
ATOM   1550  SD  MET A 116       4.272 -25.925  -4.626  1.00  1.030          S  
ATOM   1551  CE  MET A 116       5.317 -27.168  -3.871  1.00  1.030          C  
ATOM   1552  H   MET A 116       3.983 -25.564  -8.911  1.00  0.900          H  
ATOM   1553  HA  MET A 116       5.853 -25.710  -6.709  1.00  0.880          H  
ATOM   1554 1HB  MET A 116       3.938 -27.713  -7.867  1.00  1.240          H  
ATOM   1555 2HB  MET A 116       5.025 -28.148  -6.571  1.00  1.240          H  
ATOM   1556 1HG  MET A 116       2.843 -26.068  -6.549  1.00  1.240          H  
ATOM   1557 2HG  MET A 116       2.877 -27.592  -5.666  1.00  1.240          H  
ATOM   1558 1HE  MET A 116       5.813 -26.743  -3.000  1.00  1.240          H  
ATOM   1559 2HE  MET A 116       4.715 -28.024  -3.563  1.00  1.240          H  
ATOM   1560 3HE  MET A 116       6.075 -27.493  -4.580  1.00  1.240          H  
ATOM   1561  N   LEU A 117       6.650 -27.290  -9.447  1.00  0.640          N  
ATOM   1562  CA  LEU A 117       7.802 -27.904 -10.092  1.00  0.600          C  
ATOM   1563  C   LEU A 117       8.988 -26.978  -9.843  1.00  0.570          C  
ATOM   1564  O   LEU A 117      10.055 -27.442  -9.446  1.00  0.550          O  
ATOM   1565  CB  LEU A 117       7.533 -28.182 -11.586  1.00  0.860          C  
ATOM   1566  CG  LEU A 117       8.657 -28.916 -12.410  1.00  0.860          C  
ATOM   1567  CD1 LEU A 117       8.038 -29.774 -13.491  1.00  0.860          C  
ATOM   1568  CD2 LEU A 117       9.549 -27.866 -13.093  1.00  0.860          C  
ATOM   1569  H   LEU A 117       5.786 -27.121  -9.969  1.00  0.770          H  
ATOM   1570  HA  LEU A 117       8.011 -28.855  -9.611  1.00  0.720          H  
ATOM   1571 1HB  LEU A 117       6.630 -28.773 -11.656  1.00  1.030          H  
ATOM   1572 2HB  LEU A 117       7.345 -27.231 -12.075  1.00  1.030          H  
ATOM   1573  HG  LEU A 117       9.237 -29.555 -11.758  1.00  1.030          H  
ATOM   1574 1HD1 LEU A 117       8.829 -30.261 -14.057  1.00  1.030          H  
ATOM   1575 2HD1 LEU A 117       7.400 -30.520 -13.055  1.00  1.030          H  
ATOM   1576 3HD1 LEU A 117       7.457 -29.144 -14.142  1.00  1.030          H  
ATOM   1577 1HD2 LEU A 117      10.312 -28.359 -13.686  1.00  1.030          H  
ATOM   1578 2HD2 LEU A 117       8.937 -27.246 -13.748  1.00  1.030          H  
ATOM   1579 3HD2 LEU A 117      10.034 -27.234 -12.354  1.00  1.030          H  
ATOM   1580  N   HIS A 118       8.800 -25.663 -10.038  1.00  0.600          N  
ATOM   1581  CA  HIS A 118       9.848 -24.684  -9.756  1.00  0.610          C  
ATOM   1582  C   HIS A 118      10.259 -24.757  -8.274  1.00  0.540          C  
ATOM   1583  O   HIS A 118      11.434 -24.929  -7.965  1.00  0.530          O  
ATOM   1584  CB  HIS A 118       9.382 -23.279 -10.155  1.00  0.850          C  
ATOM   1585  CG  HIS A 118      10.361 -22.171  -9.919  1.00  0.850          C  
ATOM   1586  ND1 HIS A 118      11.541 -22.050 -10.629  1.00  0.850          N  
ATOM   1587  CD2 HIS A 118      10.309 -21.102  -9.090  1.00  0.850          C  
ATOM   1588  CE1 HIS A 118      12.173 -20.958 -10.232  1.00  0.850          C  
ATOM   1589  NE2 HIS A 118      11.443 -20.363  -9.316  1.00  0.850          N  
ATOM   1590  H   HIS A 118       7.902 -25.348 -10.423  1.00  0.720          H  
ATOM   1591  HA  HIS A 118      10.724 -24.915 -10.353  1.00  0.730          H  
ATOM   1592 1HB  HIS A 118       9.116 -23.280 -11.212  1.00  1.020          H  
ATOM   1593 2HB  HIS A 118       8.488 -23.032  -9.610  1.00  1.020          H  
ATOM   1594  HD1 HIS A 118      12.034 -22.814 -11.046  1.00  1.020          H  
ATOM   1595  HD2 HIS A 118       9.574 -20.765  -8.358  1.00  1.020          H  
ATOM   1596  HE1 HIS A 118      13.136 -20.686 -10.666  1.00  1.020          H  
ATOM   1597  N   VAL A 119       9.309 -24.747  -7.340  1.00  0.550          N  
ATOM   1598  CA  VAL A 119       9.682 -24.784  -5.921  1.00  0.550          C  
ATOM   1599  C   VAL A 119      10.545 -26.013  -5.593  1.00  0.520          C  
ATOM   1600  O   VAL A 119      11.530 -25.912  -4.841  1.00  0.530          O  
ATOM   1601  CB  VAL A 119       8.419 -24.771  -5.021  1.00  0.770          C  
ATOM   1602  CG1 VAL A 119       8.781 -25.038  -3.554  1.00  0.770          C  
ATOM   1603  CG2 VAL A 119       7.722 -23.403  -5.145  1.00  0.770          C  
ATOM   1604  H   VAL A 119       8.333 -24.639  -7.630  1.00  0.660          H  
ATOM   1605  HA  VAL A 119      10.263 -23.887  -5.704  1.00  0.660          H  
ATOM   1606  HB  VAL A 119       7.747 -25.560  -5.343  1.00  0.920          H  
ATOM   1607 1HG1 VAL A 119       7.871 -25.024  -2.956  1.00  0.920          H  
ATOM   1608 2HG1 VAL A 119       9.258 -26.011  -3.444  1.00  0.920          H  
ATOM   1609 3HG1 VAL A 119       9.461 -24.259  -3.201  1.00  0.920          H  
ATOM   1610 1HG2 VAL A 119       6.821 -23.389  -4.529  1.00  0.920          H  
ATOM   1611 2HG2 VAL A 119       8.400 -22.611  -4.813  1.00  0.920          H  
ATOM   1612 3HG2 VAL A 119       7.447 -23.221  -6.173  1.00  0.920          H  
ATOM   1613  N   HIS A 120      10.174 -27.174  -6.125  1.00  0.510          N  
ATOM   1614  CA  HIS A 120      10.947 -28.381  -5.897  1.00  0.520          C  
ATOM   1615  C   HIS A 120      12.298 -28.301  -6.619  1.00  0.500          C  
ATOM   1616  O   HIS A 120      13.337 -28.614  -6.035  1.00  0.530          O  
ATOM   1617  CB  HIS A 120      10.153 -29.603  -6.352  1.00  0.720          C  
ATOM   1618  CG  HIS A 120       8.995 -29.934  -5.440  1.00  0.720          C  
ATOM   1619  ND1 HIS A 120       9.168 -30.455  -4.173  1.00  0.720          N  
ATOM   1620  CD2 HIS A 120       7.660 -29.802  -5.611  1.00  0.720          C  
ATOM   1621  CE1 HIS A 120       7.985 -30.640  -3.614  1.00  0.720          C  
ATOM   1622  NE2 HIS A 120       7.054 -30.258  -4.468  1.00  0.720          N  
ATOM   1623  H   HIS A 120       9.324 -27.202  -6.691  1.00  0.610          H  
ATOM   1624  HA  HIS A 120      11.137 -28.490  -4.832  1.00  0.620          H  
ATOM   1625 1HB  HIS A 120       9.754 -29.417  -7.356  1.00  0.870          H  
ATOM   1626 2HB  HIS A 120      10.809 -30.471  -6.414  1.00  0.870          H  
ATOM   1627  HD1 HIS A 120      10.031 -30.760  -3.765  1.00  0.870          H  
ATOM   1628  HD2 HIS A 120       7.060 -29.433  -6.426  1.00  0.870          H  
ATOM   1629  HE1 HIS A 120       7.905 -31.050  -2.608  1.00  0.870          H  
ATOM   1630  N   ALA A 121      12.323 -27.772  -7.840  1.00  0.480          N  
ATOM   1631  CA  ALA A 121      13.569 -27.629  -8.577  1.00  0.510          C  
ATOM   1632  C   ALA A 121      14.551 -26.771  -7.794  1.00  0.500          C  
ATOM   1633  O   ALA A 121      15.740 -27.096  -7.666  1.00  0.550          O  
ATOM   1634  CB  ALA A 121      13.276 -26.977  -9.917  1.00  0.700          C  
ATOM   1635  H   ALA A 121      11.453 -27.519  -8.310  1.00  0.580          H  
ATOM   1636  HA  ALA A 121      14.008 -28.614  -8.717  1.00  0.610          H  
ATOM   1637 1HB  ALA A 121      14.170 -26.867 -10.482  1.00  0.840          H  
ATOM   1638 2HB  ALA A 121      12.568 -27.570 -10.476  1.00  0.840          H  
ATOM   1639 3HB  ALA A 121      12.850 -25.999  -9.743  1.00  0.840          H  
ATOM   1640  N   CYS A 122      14.030 -25.707  -7.176  1.00  0.500          N  
ATOM   1641  CA  CYS A 122      14.844 -24.823  -6.373  1.00  0.520          C  
ATOM   1642  C   CYS A 122      15.394 -25.573  -5.171  1.00  0.560          C  
ATOM   1643  O   CYS A 122      16.593 -25.540  -4.901  1.00  0.610          O  
ATOM   1644  CB  CYS A 122      14.004 -23.690  -5.838  1.00  0.720          C  
ATOM   1645  SG  CYS A 122      13.408 -22.460  -7.051  1.00  0.720          S  
ATOM   1646  H   CYS A 122      13.046 -25.486  -7.333  1.00  0.600          H  
ATOM   1647  HA  CYS A 122      15.661 -24.437  -6.981  1.00  0.620          H  
ATOM   1648 1HB  CYS A 122      13.132 -24.101  -5.345  1.00  0.860          H  
ATOM   1649 2HB  CYS A 122      14.585 -23.199  -5.086  1.00  0.860          H  
ATOM   1650  N   THR A 123      14.527 -26.358  -4.530  1.00  0.560          N  
ATOM   1651  CA  THR A 123      14.848 -27.148  -3.345  1.00  0.660          C  
ATOM   1652  C   THR A 123      16.021 -28.076  -3.622  1.00  0.820          C  
ATOM   1653  O   THR A 123      16.940 -28.191  -2.804  1.00  0.970          O  
ATOM   1654  CB  THR A 123      13.621 -27.964  -2.871  1.00  0.880          C  
ATOM   1655  OG1 THR A 123      12.540 -27.064  -2.532  1.00  0.880          O  
ATOM   1656  CG2 THR A 123      13.976 -28.795  -1.655  1.00  0.880          C  
ATOM   1657  H   THR A 123      13.554 -26.321  -4.831  1.00  0.670          H  
ATOM   1658  HA  THR A 123      15.124 -26.480  -2.541  1.00  0.790          H  
ATOM   1659  HB  THR A 123      13.299 -28.630  -3.648  1.00  1.060          H  
ATOM   1660  HG1 THR A 123      12.222 -26.606  -3.344  1.00  1.060          H  
ATOM   1661 1HG2 THR A 123      13.097 -29.356  -1.342  1.00  1.060          H  
ATOM   1662 2HG2 THR A 123      14.776 -29.495  -1.894  1.00  1.060          H  
ATOM   1663 3HG2 THR A 123      14.296 -28.139  -0.849  1.00  1.060          H  
ATOM   1664  N   HIS A 124      15.992 -28.711  -4.791  1.00  0.880          N  
ATOM   1665  CA  HIS A 124      17.008 -29.663  -5.209  1.00  1.150          C  
ATOM   1666  C   HIS A 124      18.198 -28.998  -5.930  1.00  1.300          C  
ATOM   1667  O   HIS A 124      19.124 -29.693  -6.351  1.00  1.450          O  
ATOM   1668  CB  HIS A 124      16.391 -30.681  -6.181  1.00  1.500          C  
ATOM   1669  CG  HIS A 124      15.287 -31.522  -5.629  1.00  1.500          C  
ATOM   1670  ND1 HIS A 124      15.464 -32.415  -4.596  1.00  1.500          N  
ATOM   1671  CD2 HIS A 124      13.985 -31.622  -6.000  1.00  1.500          C  
ATOM   1672  CE1 HIS A 124      14.313 -33.014  -4.339  1.00  1.500          C  
ATOM   1673  NE2 HIS A 124      13.401 -32.550  -5.179  1.00  1.500          N  
ATOM   1674  H   HIS A 124      15.158 -28.570  -5.374  1.00  1.060          H  
ATOM   1675  HA  HIS A 124      17.392 -30.188  -4.338  1.00  1.380          H  
ATOM   1676 1HB  HIS A 124      15.966 -30.129  -7.021  1.00  1.800          H  
ATOM   1677 2HB  HIS A 124      17.166 -31.337  -6.571  1.00  1.800          H  
ATOM   1678  HD1 HIS A 124      16.270 -32.482  -4.008  1.00  1.800          H  
ATOM   1679  HD2 HIS A 124      13.393 -31.127  -6.770  1.00  1.800          H  
ATOM   1680  HE1 HIS A 124      14.241 -33.757  -3.545  1.00  1.800          H  
ATOM   1681  N   GLN A 125      18.148 -27.666  -6.091  1.00  1.410          N  
ATOM   1682  CA  GLN A 125      19.139 -26.823  -6.761  1.00  1.830          C  
ATOM   1683  C   GLN A 125      19.485 -27.227  -8.204  1.00  1.440          C  
ATOM   1684  O   GLN A 125      20.627 -27.047  -8.651  1.00  2.030          O  
ATOM   1685  CB  GLN A 125      20.392 -26.815  -5.888  1.00  2.390          C  
ATOM   1686  CG  GLN A 125      20.116 -26.242  -4.497  1.00  2.390          C  
ATOM   1687  CD  GLN A 125      21.326 -26.186  -3.631  1.00  2.390          C  
ATOM   1688  OE1 GLN A 125      21.500 -27.019  -2.735  1.00  2.390          O  
ATOM   1689  NE2 GLN A 125      22.192 -25.218  -3.907  1.00  2.390          N  
ATOM   1690  H   GLN A 125      17.373 -27.161  -5.666  1.00  1.690          H  
ATOM   1691  HA  GLN A 125      18.732 -25.811  -6.788  1.00  2.200          H  
ATOM   1692 1HB  GLN A 125      20.768 -27.828  -5.769  1.00  2.870          H  
ATOM   1693 2HB  GLN A 125      21.174 -26.234  -6.361  1.00  2.870          H  
ATOM   1694 1HG  GLN A 125      19.728 -25.232  -4.616  1.00  2.870          H  
ATOM   1695 2HG  GLN A 125      19.367 -26.861  -3.997  1.00  2.870          H  
ATOM   1696 1HE2 GLN A 125      23.039 -25.128  -3.380  1.00  2.870          H  
ATOM   1697 2HE2 GLN A 125      21.997 -24.596  -4.698  1.00  2.870          H  
ATOM   1698  N   ILE A 126      18.497 -27.754  -8.929  1.00  0.860          N  
ATOM   1699  CA  ILE A 126      18.620 -28.212 -10.319  1.00  0.740          C  
ATOM   1700  C   ILE A 126      17.412 -27.775 -11.108  1.00  0.800          C  
ATOM   1701  O   ILE A 126      16.428 -27.371 -10.511  1.00  1.150          O  
ATOM   1702  CB  ILE A 126      18.744 -29.746 -10.392  1.00  1.080          C  
ATOM   1703  CG1 ILE A 126      17.465 -30.383  -9.758  1.00  1.080          C  
ATOM   1704  CG2 ILE A 126      20.040 -30.204  -9.698  1.00  1.080          C  
ATOM   1705  CD1 ILE A 126      17.317 -31.867  -9.926  1.00  1.080          C  
ATOM   1706  H   ILE A 126      17.560 -27.765  -8.502  1.00  1.030          H  
ATOM   1707  HA  ILE A 126      19.504 -27.762 -10.768  1.00  0.890          H  
ATOM   1708  HB  ILE A 126      18.770 -30.049 -11.440  1.00  1.300          H  
ATOM   1709 1HG1 ILE A 126      17.489 -30.162  -8.713  1.00  1.300          H  
ATOM   1710 2HG1 ILE A 126      16.576 -29.927 -10.192  1.00  1.300          H  
ATOM   1711 1HG2 ILE A 126      20.147 -31.280  -9.765  1.00  1.300          H  
ATOM   1712 2HG2 ILE A 126      20.891 -29.731 -10.186  1.00  1.300          H  
ATOM   1713 3HG2 ILE A 126      20.024 -29.918  -8.655  1.00  1.300          H  
ATOM   1714 1HD1 ILE A 126      16.399 -32.192  -9.436  1.00  1.300          H  
ATOM   1715 2HD1 ILE A 126      17.262 -32.101 -10.992  1.00  1.300          H  
ATOM   1716 3HD1 ILE A 126      18.156 -32.387  -9.480  1.00  1.300          H  
ATOM   1717  N   SER A 127      17.419 -27.888 -12.427  1.00  1.270          N  
ATOM   1718  CA  SER A 127      16.145 -27.677 -13.093  1.00  1.560          C  
ATOM   1719  C   SER A 127      15.474 -29.026 -13.182  1.00  1.160          C  
ATOM   1720  O   SER A 127      16.145 -30.058 -13.192  1.00  1.170          O  
ATOM   1721  CB  SER A 127      16.262 -27.038 -14.443  1.00  2.070          C  
ATOM   1722  OG  SER A 127      15.004 -27.042 -15.097  1.00  2.070          O  
ATOM   1723  H   SER A 127      18.243 -28.185 -12.970  1.00  1.520          H  
ATOM   1724  HA  SER A 127      15.524 -27.021 -12.487  1.00  1.870          H  
ATOM   1725 1HB  SER A 127      16.613 -26.012 -14.326  1.00  2.480          H  
ATOM   1726 2HB  SER A 127      16.988 -27.550 -15.024  1.00  2.480          H  
ATOM   1727  HG  SER A 127      15.159 -26.585 -15.938  1.00  2.480          H  
ATOM   1728  N   LEU A 128      14.152 -29.056 -13.164  1.00  1.170          N  
ATOM   1729  CA  LEU A 128      13.478 -30.337 -13.319  1.00  1.000          C  
ATOM   1730  C   LEU A 128      13.079 -30.597 -14.760  1.00  1.330          C  
ATOM   1731  O   LEU A 128      12.460 -31.631 -15.060  1.00  2.270          O  
ATOM   1732  CB  LEU A 128      12.318 -30.452 -12.337  1.00  1.470          C  
ATOM   1733  CG  LEU A 128      12.721 -30.487 -10.837  1.00  1.470          C  
ATOM   1734  CD1 LEU A 128      11.478 -30.414 -10.011  1.00  1.470          C  
ATOM   1735  CD2 LEU A 128      13.469 -31.778 -10.485  1.00  1.470          C  
ATOM   1736  H   LEU A 128      13.633 -28.187 -13.140  1.00  1.400          H  
ATOM   1737  HA  LEU A 128      14.186 -31.117 -13.070  1.00  1.200          H  
ATOM   1738 1HB  LEU A 128      11.692 -29.601 -12.460  1.00  1.760          H  
ATOM   1739 2HB  LEU A 128      11.741 -31.349 -12.560  1.00  1.760          H  
ATOM   1740  HG  LEU A 128      13.357 -29.666 -10.622  1.00  1.760          H  
ATOM   1741 1HD1 LEU A 128      11.728 -30.439  -8.955  1.00  1.760          H  
ATOM   1742 2HD1 LEU A 128      10.952 -29.507 -10.230  1.00  1.760          H  
ATOM   1743 3HD1 LEU A 128      10.861 -31.253 -10.256  1.00  1.760          H  
ATOM   1744 1HD2 LEU A 128      13.722 -31.764  -9.425  1.00  1.760          H  
ATOM   1745 2HD2 LEU A 128      12.829 -32.644 -10.693  1.00  1.760          H  
ATOM   1746 3HD2 LEU A 128      14.385 -31.863 -11.057  1.00  1.760          H  
ATOM   1747  N   HIS A 129      13.419 -29.650 -15.649  1.00  0.940          N  
ATOM   1748  CA  HIS A 129      13.205 -29.816 -17.080  1.00  1.300          C  
ATOM   1749  C   HIS A 129      11.808 -30.301 -17.412  1.00  1.190          C  
ATOM   1750  O   HIS A 129      11.646 -31.387 -17.968  1.00  1.290          O  
ATOM   1751  CB  HIS A 129      14.293 -30.750 -17.617  1.00  1.680          C  
ATOM   1752  CG  HIS A 129      15.648 -30.181 -17.351  1.00  1.680          C  
ATOM   1753  ND1 HIS A 129      16.190 -29.157 -18.098  1.00  1.680          N  
ATOM   1754  CD2 HIS A 129      16.533 -30.434 -16.355  1.00  1.680          C  
ATOM   1755  CE1 HIS A 129      17.367 -28.817 -17.581  1.00  1.680          C  
ATOM   1756  NE2 HIS A 129      17.588 -29.569 -16.515  1.00  1.680          N  
ATOM   1757  H   HIS A 129      13.913 -28.820 -15.325  1.00  1.130          H  
ATOM   1758  HA  HIS A 129      13.332 -28.852 -17.571  1.00  1.560          H  
ATOM   1759 1HB  HIS A 129      14.239 -31.704 -17.125  1.00  2.010          H  
ATOM   1760 2HB  HIS A 129      14.166 -30.905 -18.688  1.00  2.010          H  
ATOM   1761  HD2 HIS A 129      16.410 -31.162 -15.552  1.00  2.010          H  
ATOM   1762  HE1 HIS A 129      18.028 -28.028 -17.943  1.00  2.010          H  
ATOM   1763  HE2 HIS A 129      18.412 -29.477 -15.878  1.00  2.010          H  
ATOM   1764  N   VAL A 130      10.789 -29.520 -17.051  1.00  1.110          N  
ATOM   1765  CA  VAL A 130       9.419 -29.981 -17.251  1.00  1.060          C  
ATOM   1766  C   VAL A 130       9.269 -30.526 -18.659  1.00  1.060          C  
ATOM   1767  O   VAL A 130       9.703 -29.898 -19.629  1.00  1.160          O  
ATOM   1768  CB  VAL A 130       8.416 -28.824 -16.984  1.00  1.500          C  
ATOM   1769  CG1 VAL A 130       8.573 -27.697 -17.997  1.00  1.500          C  
ATOM   1770  CG2 VAL A 130       6.973 -29.357 -17.013  1.00  1.500          C  
ATOM   1771  H   VAL A 130      10.985 -28.630 -16.617  1.00  1.330          H  
ATOM   1772  HA  VAL A 130       9.215 -30.779 -16.554  1.00  1.270          H  
ATOM   1773  HB  VAL A 130       8.637 -28.405 -16.016  1.00  1.800          H  
ATOM   1774 1HG1 VAL A 130       7.875 -26.893 -17.748  1.00  1.800          H  
ATOM   1775 2HG1 VAL A 130       9.589 -27.313 -17.965  1.00  1.800          H  
ATOM   1776 3HG1 VAL A 130       8.354 -28.046 -19.000  1.00  1.800          H  
ATOM   1777 1HG2 VAL A 130       6.288 -28.539 -16.796  1.00  1.800          H  
ATOM   1778 2HG2 VAL A 130       6.740 -29.766 -17.994  1.00  1.800          H  
ATOM   1779 3HG2 VAL A 130       6.853 -30.141 -16.266  1.00  1.800          H  
ATOM   1780  N   ALA A 131       8.673 -31.717 -18.754  1.00  0.980          N  
ATOM   1781  CA  ALA A 131       8.504 -32.388 -20.026  1.00  1.030          C  
ATOM   1782  C   ALA A 131       7.267 -31.893 -20.741  1.00  1.060          C  
ATOM   1783  O   ALA A 131       7.300 -31.592 -21.938  1.00  1.150          O  
ATOM   1784  CB  ALA A 131       8.406 -33.893 -19.802  1.00  1.420          C  
ATOM   1785  H   ALA A 131       8.306 -32.158 -17.910  1.00  1.180          H  
ATOM   1786  HA  ALA A 131       9.371 -32.165 -20.646  1.00  1.240          H  
ATOM   1787 1HB  ALA A 131       8.300 -34.398 -20.758  1.00  1.710          H  
ATOM   1788 2HB  ALA A 131       9.308 -34.242 -19.300  1.00  1.710          H  
ATOM   1789 3HB  ALA A 131       7.539 -34.112 -19.174  1.00  1.710          H  
ATOM   1790  N   SER A 132       6.171 -31.804 -20.004  1.00  1.020          N  
ATOM   1791  CA  SER A 132       4.910 -31.377 -20.598  1.00  1.070          C  
ATOM   1792  C   SER A 132       3.900 -30.909 -19.566  1.00  1.030          C  
ATOM   1793  O   SER A 132       4.015 -31.210 -18.375  1.00  0.980          O  
ATOM   1794  CB  SER A 132       4.291 -32.511 -21.394  1.00  1.480          C  
ATOM   1795  OG  SER A 132       3.923 -33.550 -20.543  1.00  1.480          O  
ATOM   1796  H   SER A 132       6.222 -32.087 -19.022  1.00  1.220          H  
ATOM   1797  HA  SER A 132       5.116 -30.545 -21.272  1.00  1.280          H  
ATOM   1798 1HB  SER A 132       3.408 -32.140 -21.915  1.00  1.770          H  
ATOM   1799 2HB  SER A 132       4.989 -32.873 -22.145  1.00  1.770          H  
ATOM   1800  HG  SER A 132       3.285 -34.081 -21.029  1.00  1.770          H  
ATOM   1801  N   ALA A 133       2.890 -30.172 -20.028  1.00  1.080          N  
ATOM   1802  CA  ALA A 133       1.783 -29.798 -19.156  1.00  1.090          C  
ATOM   1803  C   ALA A 133       0.890 -31.009 -18.934  1.00  1.100          C  
ATOM   1804  O   ALA A 133       0.695 -31.810 -19.853  1.00  1.120          O  
ATOM   1805  CB  ALA A 133       0.989 -28.652 -19.750  1.00  1.520          C  
ATOM   1806  H   ALA A 133       2.868 -29.918 -21.006  1.00  1.300          H  
ATOM   1807  HA  ALA A 133       2.188 -29.499 -18.196  1.00  1.310          H  
ATOM   1808 1HB  ALA A 133       0.176 -28.391 -19.072  1.00  1.830          H  
ATOM   1809 2HB  ALA A 133       1.640 -27.789 -19.888  1.00  1.830          H  
ATOM   1810 3HB  ALA A 133       0.578 -28.955 -20.711  1.00  1.830          H  
ATOM   1811  N   GLY A 134       0.281 -31.100 -17.758  1.00  1.100          N  
ATOM   1812  CA  GLY A 134      -0.628 -32.174 -17.423  1.00  1.120          C  
ATOM   1813  C   GLY A 134       0.146 -33.287 -16.710  1.00  1.090          C  
ATOM   1814  O   GLY A 134       1.371 -33.323 -16.794  1.00  1.050          O  
ATOM   1815  H   GLY A 134       0.448 -30.412 -17.023  1.00  1.320          H  
ATOM   1816 1HA  GLY A 134      -1.394 -31.748 -16.788  1.00  1.340          H  
ATOM   1817 2HA  GLY A 134      -1.105 -32.555 -18.326  1.00  1.340          H  
ATOM   1818  N   PRO A 135      -0.535 -34.212 -16.011  1.00  1.130          N  
ATOM   1819  CA  PRO A 135       0.040 -35.334 -15.280  1.00  1.130          C  
ATOM   1820  C   PRO A 135       0.816 -36.285 -16.174  1.00  1.110          C  
ATOM   1821  O   PRO A 135       0.492 -36.440 -17.351  1.00  1.130          O  
ATOM   1822  CB  PRO A 135      -1.198 -36.052 -14.726  1.00  1.690          C  
ATOM   1823  CG  PRO A 135      -2.276 -35.003 -14.689  1.00  1.690          C  
ATOM   1824  CD  PRO A 135      -2.013 -34.133 -15.895  1.00  1.690          C  
ATOM   1825  HA  PRO A 135       0.685 -34.956 -14.493  1.00  1.360          H  
ATOM   1826 1HB  PRO A 135      -1.444 -36.912 -15.367  1.00  2.030          H  
ATOM   1827 2HB  PRO A 135      -0.969 -36.461 -13.730  1.00  2.030          H  
ATOM   1828 1HG  PRO A 135      -3.270 -35.483 -14.724  1.00  2.030          H  
ATOM   1829 2HG  PRO A 135      -2.229 -34.447 -13.744  1.00  2.030          H  
ATOM   1830 1HD  PRO A 135      -2.493 -34.540 -16.801  1.00  2.030          H  
ATOM   1831 2HD  PRO A 135      -2.379 -33.146 -15.634  1.00  2.030          H  
ATOM   1832  N   CYS A 136       1.821 -36.930 -15.593  1.00  1.090          N  
ATOM   1833  CA  CYS A 136       2.620 -37.926 -16.295  1.00  1.090          C  
ATOM   1834  C   CYS A 136       1.786 -39.169 -16.540  1.00  1.240          C  
ATOM   1835  O   CYS A 136       1.025 -39.585 -15.662  1.00  1.450          O  
ATOM   1836  CB  CYS A 136       3.841 -38.351 -15.477  1.00  1.530          C  
ATOM   1837  SG  CYS A 136       5.035 -37.048 -15.109  1.00  1.530          S  
ATOM   1838  H   CYS A 136       2.033 -36.732 -14.617  1.00  1.310          H  
ATOM   1839  HA  CYS A 136       2.933 -37.521 -17.254  1.00  1.310          H  
ATOM   1840 1HB  CYS A 136       3.510 -38.771 -14.528  1.00  1.830          H  
ATOM   1841 2HB  CYS A 136       4.366 -39.147 -16.007  1.00  1.830          H  
ATOM   1842  N   GLU A 137       1.901 -39.746 -17.730  1.00  1.270          N  
ATOM   1843  CA  GLU A 137       1.198 -40.984 -18.030  1.00  1.410          C  
ATOM   1844  C   GLU A 137       1.985 -42.150 -17.461  1.00  1.360          C  
ATOM   1845  O   GLU A 137       3.216 -42.084 -17.364  1.00  1.410          O  
ATOM   1846  CB  GLU A 137       1.016 -41.157 -19.539  1.00  1.920          C  
ATOM   1847  CG  GLU A 137       0.113 -40.104 -20.185  1.00  1.920          C  
ATOM   1848  CD  GLU A 137      -0.080 -40.309 -21.668  1.00  1.920          C  
ATOM   1849  OE1 GLU A 137       0.533 -41.197 -22.210  1.00  1.920          O  
ATOM   1850  OE2 GLU A 137      -0.841 -39.577 -22.256  1.00  1.920          O  
ATOM   1851  H   GLU A 137       2.510 -39.334 -18.423  1.00  1.520          H  
ATOM   1852  HA  GLU A 137       0.217 -40.961 -17.553  1.00  1.690          H  
ATOM   1853 1HB  GLU A 137       1.991 -41.116 -20.027  1.00  2.300          H  
ATOM   1854 2HB  GLU A 137       0.594 -42.142 -19.742  1.00  2.300          H  
ATOM   1855 1HG  GLU A 137      -0.860 -40.132 -19.696  1.00  2.300          H  
ATOM   1856 2HG  GLU A 137       0.542 -39.117 -20.011  1.00  2.300          H  
ATOM   1857  N   THR A 138       1.295 -43.223 -17.094  1.00  1.660          N  
ATOM   1858  CA  THR A 138       1.991 -44.413 -16.645  1.00  1.990          C  
ATOM   1859  C   THR A 138       2.847 -44.924 -17.788  1.00  2.150          C  
ATOM   1860  O   THR A 138       2.352 -45.091 -18.905  1.00  2.160          O  
ATOM   1861  CB  THR A 138       0.999 -45.512 -16.199  1.00  2.650          C  
ATOM   1862  OG1 THR A 138       0.165 -45.008 -15.144  1.00  2.650          O  
ATOM   1863  CG2 THR A 138       1.765 -46.735 -15.687  1.00  2.650          C  
ATOM   1864  H   THR A 138       0.287 -43.226 -17.140  1.00  1.990          H  
ATOM   1865  HA  THR A 138       2.643 -44.155 -15.810  1.00  2.390          H  
ATOM   1866  HB  THR A 138       0.373 -45.802 -17.043  1.00  3.180          H  
ATOM   1867  HG1 THR A 138      -0.548 -45.633 -14.972  1.00  3.180          H  
ATOM   1868 1HG2 THR A 138       1.056 -47.497 -15.371  1.00  3.180          H  
ATOM   1869 2HG2 THR A 138       2.399 -47.143 -16.475  1.00  3.180          H  
ATOM   1870 3HG2 THR A 138       2.386 -46.445 -14.840  1.00  3.180          H  
ATOM   1871  N   CYS A 139       4.117 -45.172 -17.509  1.00  2.530          N  
ATOM   1872  CA  CYS A 139       5.040 -45.673 -18.509  1.00  3.010          C  
ATOM   1873  C   CYS A 139       5.794 -46.875 -17.966  1.00  3.520          C  
ATOM   1874  O   CYS A 139       6.625 -47.454 -18.665  1.00  3.650          O  
ATOM   1875  OXT CYS A 139       5.819 -47.025 -16.744  1.00  4.510          O  
ATOM   1876  CB  CYS A 139       6.008 -44.575 -18.933  1.00  3.780          C  
ATOM   1877  SG  CYS A 139       5.179 -43.127 -19.663  1.00  3.780          S  
ATOM   1878  H   CYS A 139       4.448 -45.007 -16.569  1.00  3.040          H  
ATOM   1879  HA  CYS A 139       4.473 -45.988 -19.385  1.00  3.610          H  
ATOM   1880 1HB  CYS A 139       6.579 -44.239 -18.069  1.00  4.530          H  
ATOM   1881 2HB  CYS A 139       6.712 -44.969 -19.664  1.00  4.530          H  
ATOM   1882  HG  CYS A 139       4.345 -42.900 -18.609  1.00  4.530          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 -609.864 62.8684 446.622 -31.7257 9.40826 21.7445 218.779 -250.954 -0.77468 -5.11777 -186.9 -46.1476 -41.1101 -39.5508 -21.2162 -10.8949 -6.43036 0.84055 6.25888 50.1937 82.3046 -32.7894 26.3728 65.9299 6.75566 97.6288 -187.768
ALA:NtermProteinFull_1 -3.14623 0.66467 1.93554 -0.03257 0.00566 0 1.19038 -1.17804 -0 -0 -0.12331 0.40426 0 0 0 0 0 -0.10659 0 0 0 0 0 1.8394 0 0.63827 2.09145
PRO_2 -2.35609 0.52698 1.81762 -0.07175 0 0.04445 0.74195 -0.8982 -0 -0 0.70704 0.58528 0 0 0 0 0 -0.17774 0.01561 0.23341 0 -0.46638 0 -2.4119 0.03395 1.05017 -0.62559
SER_3 -2.56564 0.79416 3.07624 -0.02118 0 0.05345 0.93614 -1.41551 -0 -0 0.37871 -0.62328 0 0 0 0 0 0.43666 0.0464 0.46814 0 0.24724 0.6031 -0.77834 5.78305 1.90027 9.31962
PRO_4 -4.77239 1.23887 1.70491 -0.07105 0 0.0443 0.75684 -1.10554 -0 -0 0.31727 0.62849 0 0 0 0 0 -0.18748 0.06564 0.23949 0 -0.56406 0 -2.4119 5.80829 2.0814 3.7731
CYS:disulfide_5 -6.41436 0.85327 3.05545 -0.05288 0.08253 0.02591 1.38976 -2.13126 -0.01952 -0.11348 -1.66714 -0.40535 0 0 0 0 -0.56344 0.27645 0.13636 0.22005 0 -0.09315 0 3.6196 0.55591 1.21748 -0.02779
LEU_6 -2.95993 0.59935 3.00113 -0.60821 0.27967 0.21978 1.33878 -1.51918 -0 -0 -0.03264 -0.04444 0 0 0 0 0 0.15775 0.05257 1.21724 0 -0.10169 0 0.18072 0.5774 1.1782 3.53651
GLY_7 -1.88541 0.31788 1.54953 -0.00016 0 0 0.60783 -0.8954 -0 -0 -0.19605 -0.36588 0 0 -0.48651 0 0 0.07006 0 0 0 0.62452 0 0.83697 1.0153 1.09692 2.28959
VAL_8 -5.45829 0.44695 1.56802 -0.28411 0.1859 0.0631 0.80543 -1.59757 -0.02313 -0.12395 -0.6922 0.01169 0 0 0 0 0 -0.08911 0.02747 0.031 0 -0.37144 0 1.9342 0.73264 0.57748 -2.25593
GLN_9 -2.56418 0.08821 2.08426 -0.65525 0.09029 0.75145 0.60882 -1.1466 -0 -0 -0.38368 -0.64149 0 0 -0.48651 0 0 -0.04473 0.31887 0 2.85725 0.23842 0 -0.18838 -0.2038 0.26749 0.99046
CYS:disulfide_10 -4.44918 0.50131 1.83367 -0.03512 0 0.01413 0.20299 -1.22106 -0.00361 -0.01048 0.01551 -0.1848 0 0 0 0 -0.72075 0.02397 0.00754 0.21188 0 -0.12154 0 3.6196 0.07702 0.18651 -0.05243
ALA_11 -2.04546 0.17473 2.17594 -0.02434 0 0 1.24953 -1.25479 -0 -0 -1.37989 -0.18205 0 0 0 0 0 -0.03033 0 0 0 -0.17227 0 1.8394 -0.35758 0.14779 0.14069
PHE_12 -1.51977 0.17485 1.40511 -0.84538 0.08141 0.10685 0.40806 -0.8523 -0 -0 0.49746 -0.48846 0 0 0 0 0 -0.11081 0.01714 0 1.96822 0.18145 0 1.0402 -0.64479 0.22249 1.64172
GLY_13 -2.23558 0.07746 2.52633 -7e-05 0 0 1.25282 -1.31416 -0.02556 -0.16544 -1.02183 -0.37844 0 0 0 0 0 -0.17057 0 0 0 -1.52374 0 0.83697 -0.5436 0.1456 -2.53979
ALA_14 -4.66109 0.53605 2.0503 -0.02006 0 0 1.58426 -1.90242 -0.01442 -0.0895 -1.33008 -0.21783 0 0 0 0 0 0.01862 0 0 0 0.17025 0 1.8394 -0.17107 0.18749 -2.0201
THR_15 -4.98404 0.46116 3.89175 -0.21636 0.15236 0.08029 2.58986 -2.18218 -0.00571 -0.04946 -2.6891 -1.03412 0 0 0 0 0 -0.00406 0 1.3509 0 -0.6969 2.29044 -1.0874 -0.00616 0.33047 -1.80824
CYS:disulfide_16 -5.52122 0.55531 1.30238 -0.06061 0.00036 0.04354 0.4381 -1.23937 -0 -0 -0.3697 -0.43798 0 0 0 0 -0.56344 -0.05128 0.0973 0.44135 0 0.08463 0 3.6196 -0.05297 0.44083 -1.27317
ALA_17 -3.91648 0.30819 3.48864 -0.02244 0 0 2.44689 -2.0642 -0.01074 -0.03795 -1.69918 -0.32884 0 0 0 0 0 0.0764 0 0 0 0.18666 0 1.8394 0.32596 0.27272 0.86503
VAL_18 -5.83024 0.95989 0.57378 -0.27823 0.21543 0.05781 0.26714 -1.59612 -0.00895 -0.03015 -0.08887 -0.38305 0 0 0 0 0 -0.06672 0.05726 0.21033 0 -0.75437 0 1.9342 0.00804 0.23067 -4.52213
LYS_19 -3.50409 0.32189 5.10439 -0.34877 0.03869 0.23897 2.69841 -2.31102 -0.0101 -0.03625 -3.56667 -0.04405 0 0 0 -0.34745 0 -0.0758 0.00357 2.57243 0 0.36474 0 -1.5107 0.00364 0.2567 -0.15147
ASN_20 -1.31592 0.14705 1.50184 -0.1938 0.02792 0.32738 0.45436 -0.74709 -0.00895 -0.03015 0.31603 -1.02545 0 0 0 0 0 -0.09111 0.03814 0 1.85355 -1.02135 0 -0.93687 -0.28737 0.20492 -0.78686
GLY_21 -1.90072 0.29626 1.56007 -5e-05 0 0 0.09511 -0.95898 -0.00029 -0.00074 -0.05338 -0.38417 0 0 0 0 0 -0.14907 0 0 0 -1.48216 0 0.83697 -0.96413 0.24429 -2.86101
GLN_22 -4.12108 0.22182 4.74195 -0.70198 0.1198 0.49332 2.6519 -2.42699 -0 -0 -2.99913 -0.26239 0 0 -0.96032 0 0 -0.03548 0.01995 0 2.83286 0.26004 0 -0.18838 -0.40002 0.33241 -0.42174
ALA_23 -4.64666 0.71754 0.91079 -0.02568 6e-05 0 0.82717 -1.47858 -0.00029 -0.00074 -1.65838 -0.25766 0 0 -0.96032 0 0 0.01911 0 0 0 0.10789 0 1.8394 -0.0945 0.35212 -4.34874
ALA_24 -3.17659 0.092 3.21373 -0.02173 0 0 2.28551 -1.75975 -0 -0 -2.11475 -0.42478 0 0 0 0 0 -0.00212 0 0 0 -0.56694 0 1.8394 -0.19936 0.29359 -0.54179
CYS:disulfide_25 -3.9795 0.53531 1.30493 -0.03989 0 0.01567 0.3638 -1.02674 -0 -0 -0.2494 -0.19865 0 0 0 0 -0.72075 -0.02729 0.00071 0.20733 0 0.02447 0 3.6196 -0.10193 0.20258 -0.06976
GLU_26 -4.27612 0.25631 5.43488 -0.35681 0.07341 0.47555 3.16988 -2.59837 -0.0162 -0.1237 -4.5504 -0.50353 0 0 0 -0.34745 0 0.13998 0.02072 0 3.23807 0.01787 0 -2.7348 -0.01287 0.20034 -2.49323
CYS:disulfide_27 -4.87259 0.34251 2.69957 -0.06665 0.00062 0.04903 0.87504 -1.55714 -0.02135 -0.10963 -1.05306 -0.36179 0 0 0 0 0.82831 -0.03918 0 0.47968 0 0.04323 0 3.6196 -0.23119 0.30955 0.93457
LEU_28 -4.38485 0.25317 2.9726 -0.64046 0.23942 0.23204 1.70885 -1.71708 -0 -0 0.01599 0.0135 0 0 0 0 0 -0.03899 0.06811 0.67221 0 -0.01015 0 0.18072 -0.03341 0.43428 -0.03406
GLN_29 -4.39813 0.25271 2.96901 -0.32057 0.04154 0.29407 1.15176 -1.56903 -0.02135 -0.10963 -0.64655 -0.49238 0 0 0 0 0 -0.06039 0.01222 0 3.03952 -0.19918 0 -0.18838 -0.04744 0.41848 0.12628
ALA_30 -1.78399 0.19424 1.34404 -0.02488 0.0001 0 0.6024 -0.82058 -0 -0 0.20014 -0.23459 0 0 0 0 0 0.00098 0 0 0 -0.08089 0 1.8394 -0.77851 0.19994 0.65779
CYS:disulfide_31 -1.81703 0.09567 1.4368 -0.05037 9e-05 0.03449 0.56563 -0.72907 -0.00063 -0.01387 0.0977 -0.50026 0 0 0 0 -0.17891 -0.02359 0.08085 0.19812 0 -0.35056 0 3.6196 -0.22813 0.13915 2.37569
SER_32 -2.24738 0.2721 1.90822 -0.02569 0 0.02126 0.96556 -0.92086 -0.00189 -0.00894 -0.99793 -0.17751 0 0 0 0 0 0.026 0.00103 0.63694 0 -0.17927 0.60035 -0.77834 -0.03504 0.10588 -0.83553
SER_33 -1.9207 0.05683 1.053 -0.03205 0.01649 0.03028 0.17878 -0.68527 -0.01014 -0.1353 0.02658 -0.28299 0 0 0 0 0 -0.0194 0.00023 0.28675 0 0.3326 0.60291 -0.77834 0.31238 0.19016 -0.7772
LEU_34 -3.20038 0.34029 2.49015 -0.48998 0.21389 0.11938 1.05862 -1.33254 -0.00189 -0.00894 -1.39443 -0.06784 0 0 0 0 0 0.00269 0.05824 0.99488 0 -0.21707 0 0.18072 0.68346 0.36424 -0.20652
TYR_35 -3.97256 0.27556 1.62233 -0.6669 0.0891 0.35775 0.33266 -1.13267 -0.00951 -0.12143 -0.55429 -0.07725 0 0 0 0 0 0.02499 0.02315 0 1.95333 -0.29823 0.00189 1.2797 -0.03697 0.68868 -0.22066
ASP_36 -3.98461 0.78286 5.75201 -0.23364 0.05069 0.77373 2.96529 -2.50226 -0.003 -0.01407 -3.92617 -0.78316 0 0 0 -0.7298 0 0.1769 0.00191 0 1.90217 -0.83973 0 -2.3716 0.53504 1.17536 -1.27208
PRO_37 -5.25453 0.60424 3.00515 -0.12653 0.0025 0.09142 1.20235 -1.56845 -0.003 -0.01407 -1.95228 0.24314 0 0 0 0 0 -0.09402 0.00661 0.13282 0 -0.99513 0 -2.4119 0.27744 0.91485 -5.93936
VAL_38 -8.67704 1.00137 3.35105 -0.31847 0.27319 0.07058 3.00241 -2.97874 -0.00261 -0.00747 -2.68823 -0.69082 0 0 0 0 0 0.05909 0.00116 0.37157 0 -0.20157 0 1.9342 -0.5604 0.42046 -5.64026
CYS:disulfide_39 -7.09439 0.37728 5.43451 -0.06749 0.00379 0.05038 3.46739 -2.95039 -0 -0 -3.73319 -0.46448 0 0 0 0 -0.64036 -0.03706 0.0005 0.33355 0 0.0576 0 3.6196 0.08653 0.31895 -1.23727
GLY_40 -4.94633 0.46184 4.01483 -0.00024 0 0 2.3 -2.43327 -0.00261 -0.00747 -1.94287 -0.20741 0 0 0 0 0 -0.06985 0 0 0 0.11878 0 0.83697 0.2694 0.17835 -1.42989
SER_41 -3.42059 0.11251 4.13967 -0.03065 2e-05 0.05111 1.5613 -1.90547 -0.00246 -0.01636 -0.66317 -1.01844 0 0 0 0 0 -0.05347 0.01487 0.16291 0 -0.26492 0.66192 -0.77834 -0.33661 0.24351 -1.54265
ASP_42 -4.62643 0.39853 6.31569 -0.23241 0.08811 0.79086 2.69691 -2.74032 -0.00138 -0.00689 -3.05302 -3.16862 0 0 -0.51682 -1.23912 0 -0.05316 0.3185 0 2.42505 -0.35468 0 -2.3716 -0.74858 0.32073 -5.75864
GLY_43 -2.46043 0.10143 2.55015 -5e-05 0 0 0.99974 -1.35714 -0.01066 -0.13066 -1.31913 -0.39903 0 0 0 0 0 -0.19621 0 0 0 -1.42609 0 0.83697 -0.97001 0.25993 -3.52119
VAL_44 -5.81173 0.42491 4.4493 -0.26852 0.17225 0.05169 1.83972 -2.60046 -0.00138 -0.00689 -2.21055 0.0892 0 0 -0.51682 0 0 -0.00953 0.00083 0.1559 0 -0.45655 0 1.9342 -0.77037 0.20031 -3.3345
THR_45 -4.53872 0.41335 2.34362 -0.17238 0.10144 0.05995 1.1484 -1.57562 -0.01792 -0.1821 -1.11813 -0.25404 0 0 -0.85522 0 0 -0.03758 0.02005 0.10523 0 -0.02342 2.38424 -1.0874 -0.18252 0.29063 -3.17815
TYR_46 -10.5867 1.0619 4.34772 -0.58214 0.03673 0.32405 3.3496 -3.18892 -0.0004 -0.01165 -3.04506 -0.20255 0 0 0 -0.64491 0 0.10263 0.06771 0 1.8869 -0.3773 0.06503 1.2797 -0.13748 0.62609 -5.62903
GLY_47 -3.38394 0.23818 3.09926 -5e-05 0 0 1.27089 -1.5577 -0 -0 -2.85549 -0.41106 0 0 -0.49492 0 0 -0.1039 0 0 0 0.32725 0 0.83697 -0.19048 0.62309 -2.6019
SER_48 -6.95095 1.16707 6.87343 -0.02812 0.0001 0.04886 3.65863 -3.32921 -0 -0 -2.52387 -0.99736 0 0 -0.76667 0 0 0.12492 0.00455 0.65989 0 -0.41588 0.7875 -0.77834 0.04874 0.54567 -1.87102
ALA_49 -3.92205 0.32388 3.36896 -0.02337 0 0 2.09255 -1.93917 -0 -0 -1.26994 -0.42411 0 0 0 0 0 -0.0414 0 0 0 -0.37053 0 1.8394 -0.12655 0.48238 -0.00994
CYS:disulfide_50 -3.79151 0.49595 3.85566 -0.06498 0.00251 0.06657 1.93957 -1.92806 -0.00024 -0.00582 -1.50845 -0.34481 0 0 -0.76667 0 -0.17891 -0.03287 0.09658 1.22802 0 0.27014 0 3.6196 -0.09142 0.27501 3.13589
GLU_51 -6.24941 0.35182 7.11694 -0.20086 0.01459 0.25454 3.51419 -3.28443 -0 -0 -4.72268 -0.5799 0 0 -0.49492 0 0 0.04863 0.02528 0 3.10071 -0.32421 0 -2.7348 -0.13323 0.39985 -3.89791
LEU_52 -9.68828 0.82943 4.43199 -0.61203 0.29376 0.20576 2.517 -3.26892 -0.0004 -0.01165 -1.54322 -0.11631 0 0 0 0 0 0.01793 0.08015 1.14944 0 -0.1851 0 0.18072 -0.17285 0.49217 -5.40042
GLU_53 -4.35418 0.20224 4.67709 -0.21089 0.02361 0.27974 2.2587 -2.41089 -0.00024 -0.00582 -1.5482 -0.56162 0 0 0 0 0 0.05738 0.05322 0 3.03088 -0.23009 0 -2.7348 -0.15658 0.41824 -1.21219
ALA_54 -5.22517 0.47031 4.17341 -0.02237 0 0 2.51698 -2.57031 -0 -0 -2.07618 -0.37639 0 0 -0.42155 0 0 0.09907 0 0 0 -0.30698 0 1.8394 -0.53838 0.25997 -2.17819
THR_55 -6.71501 0.71411 5.65873 -0.19719 0.11804 0.0681 3.81503 -3.07897 -0.01164 -0.06876 -4.55772 -0.05394 0 0 0 0 0 -0.01971 5e-05 0.07335 0 -0.02792 2.28848 -1.0874 -0.22029 0.32426 -2.97843
ALA_56 -5.65034 0.66527 4.46769 -0.0214 0 0 3.61235 -2.8971 -0 -0 -3.00383 -0.33539 0 0 0 0 0 -0.0473 0 0 0 -0.30192 0 1.8394 -0.11187 0.49664 -1.2878
CYS:disulfide_57 -4.44322 0.53993 3.48866 -0.07706 0.00149 0.05887 1.321 -1.85594 -0 -0 -0.94815 -0.51454 0 0 0 0 0.82831 -0.05984 0.06976 0.5985 0 0.16161 0 3.6196 -0.43278 0.46571 2.82191
THR_58 -4.40135 0.32683 4.44207 -0.19636 0.09901 0.07256 2.03128 -2.13445 -0 -0 -1.44701 -0.24756 0 0 -0.42155 0 0 -0.04434 0.00467 0.23804 0 -0.05715 2.27798 -1.0874 0.07292 0.28979 -0.18201
LEU_59 -4.85014 0.36569 2.16101 -0.54049 0.2709 0.13271 1.11852 -1.60424 -0 -0 -0.27634 0.03659 0 0 0 0 0 -0.01685 0.03413 2.92936 0 -0.26741 0 0.18072 0.19332 0.44155 0.30904
GLY_60 -1.3891 0.05982 2.02125 -6e-05 0 0 0.86423 -0.95314 -0.01164 -0.06876 -0.64062 -0.41446 0 0 0 0 0 -0.16225 0 0 0 -1.32729 0 0.83697 -0.20525 0.42715 -0.96313
ARG_61 -5.38278 0.6738 4.24252 -0.60409 0.06858 0.36894 2.03002 -2.00381 -0 -0 -1.52341 0.48175 0 0 0 -0.59422 0 -0.03638 0.11762 2.22235 0 0.10062 0 -1.2888 -0.10544 0.56253 -0.67021
GLU_62 -2.19718 0.08742 2.42008 -0.55001 0.15115 0.85669 0.6657 -1.00549 -0.00246 -0.01636 -0.683 -1.14662 0 0 0 -0.87412 0 -0.02189 0.0246 0 4.131 0.25478 0 -2.7348 0.33598 0.45978 0.15523
ILE_63 -7.88048 1.24071 2.20951 -0.49449 0.42594 0.11516 1.61606 -2.10249 -0 -0 -0.22527 0.08528 0 0 0 0 0 -0.01215 0.41329 0.38812 0 -0.68727 0 0.73287 0.08914 10.0379 5.95183
GLN_64 -4.26352 0.15562 3.82014 -0.58703 0.14055 0.58454 1.6881 -1.92949 -0.01358 -0.08194 -2.49869 -0.65834 0 0 0 -0.87412 0 0.12985 0.02807 0 2.47379 -0.02982 0 -0.18838 -0.29108 15.0791 12.6838
VAL_65 -5.62927 0.61092 1.67243 -0.36944 0.27532 0.08775 0.44243 -1.86757 -0.03433 -0.20851 0.03171 0.00131 0 0 0 0 0 -0.05018 0.06301 0.79539 0 -0.70906 0 1.9342 -0.16413 5.40428 2.28625
ALA_66 -5.09953 0.27652 2.41794 -0.01835 0 0 1.58775 -1.98407 -0.04203 -0.23226 -1.03553 -0.33161 0 0 0 0 0 -0.02079 0 0 0 0.31181 0 1.8394 0.19372 0.48402 -1.65302
ARG_67 -10.1659 0.87335 8.16301 -1.13915 0.23799 1.01967 3.82964 -4.04941 -0.01656 -0.07811 -4.16547 0.07529 0 0 -0.76989 0 0 0.00498 0.36231 2.65355 0 -0.06598 0 -1.2888 0.35117 0.60363 -3.56463
LYS_68 -3.53288 0.15435 3.28509 -0.72863 0.24473 0.35291 1.40259 -1.42188 -0 -0 -3.43845 0.54931 0 0 0 -0.7298 0 0.03389 0.18355 3.35094 0 -0.0532 0 -1.5107 -0.14923 0.69385 -1.31356
GLY_69 -3.23646 0.403 3.89558 -0.00037 0 0 1.69538 -1.91195 -0 -0 -1.30265 -0.1448 0 0 0 0 0 -0.07302 0 0 0 -1.51522 0 0.83697 -0.08105 0.941 -0.49359
PRO_70 -3.01058 0.48517 1.32769 -0.13268 0.00068 0.09462 0.21169 -0.70511 -0 -0 -0.43297 0.2314 0 0 0 0 0 -0.03959 0.00747 0.2103 0 -1.13618 0 -2.4119 -0.27697 0.87158 -4.70536
CYS:disulfide_71 -4.22558 0.21684 2.90768 -0.04612 0.00378 0.01866 0.87638 -1.46209 -0.00726 -0.05144 -0.55956 -0.30318 0 0 -0.85522 0 -0.64036 -0.03632 0.11199 0.66517 0 0.07069 0 3.6196 -0.53281 0.38416 0.15501
ASP_72 -1.90258 0.23219 3.0183 -0.21051 0.07041 0.68473 0.7283 -1.25243 -0 -0 -0.20613 -1.36973 0 0 0 0 0 0.01912 0.01335 0 1.9693 -0.90246 0 -2.3716 0.16134 0.33572 -0.98268
ARG_73 -1.78008 0.29869 2.35929 -0.40017 0.04712 0.19385 0.48046 -0.9807 -0 -0 -0.56556 0.20308 0 0 0 0 0 -0.09426 0.02504 1.39465 0 0.55909 0 -1.2888 5.81822 0.51417 6.78411
CYS:disulfide_74 -3.54618 0.40559 1.84632 -0.0573 0.00101 0.04077 0.56467 -1.03797 -0 -0 0.52941 -0.48806 0 0 0 0 -0.29605 -0.05511 0.08085 0.09192 0 -0.51318 0 3.6196 5.7954 0.4036 7.3853
GLY_75 -1.42917 0.04441 1.56224 -0.00028 0 0 0.53485 -0.73426 -0 -0 0.53413 -0.18009 0 0 0 0 0 -0.10254 0 0 0 -1.2365 0 0.83697 0.54927 0.11679 0.49583
GLN_76 -1.82702 0.0634 2.21445 -0.69088 0.08907 0.47851 0.72417 -0.99434 -0 -0 -1.27836 -0.1869 0 0 -0.9704 0 0 0.06544 0.01719 0 2.753 0.1068 0 -0.18838 0.22767 0.11285 0.71625
CYS:disulfide_77 -5.62316 0.49417 3.24975 -0.03503 0 0.01316 1.15778 -1.75331 -0 -0 -1.2948 -0.15144 0 0 -0.9704 0 -0.7241 -0.01073 0.04126 0.21717 0 0.01757 0 3.6196 -0.1611 0.13662 -1.77697
ARG_78 -3.13519 0.25605 3.56452 -0.63749 0.0728 0.4362 1.48651 -1.81499 -0.04622 -0.28072 -2.24528 0.69464 0 0 0 0 0 -0.08381 0.04871 1.97995 0 0.01275 0 -1.2888 -0.42694 0.14441 -1.2629
PHE_79 -2.03046 0.46263 1.39935 -0.73194 0.05116 0.03968 0.59298 -0.90245 -0 -0 0.77816 -0.32789 0 0 0 0 0 0.03637 0.01078 0 2.12391 0.15696 0 1.0402 -0.56456 0.58485 2.71975
GLY_80 -1.74706 0.41413 1.17524 -9e-05 0 0 0.50566 -0.79216 -0 -0 0.52747 -0.35706 0 0 0 0 0 -0.00239 0 0 0 0.45932 0 0.83697 0.06469 0.72915 1.81386
ALA_81 -3.71398 0.4754 2.13444 -0.02377 0 0 1.82809 -1.65526 -0 -0 -1.89291 -0.16011 0 0 0 0 0 -0.00309 0 0 0 -0.17215 0 1.8394 -0.08235 0.64235 -0.78395
LEU_82 -5.46151 0.54996 3.52157 -0.46592 0.20193 0.07623 2.4025 -2.18623 -0 -0 -1.9374 0.25779 0 0 0 0 0 -0.0187 0.00891 0.3937 0 0.04213 0 0.18072 -0.18614 0.67128 -1.94918
CYS:disulfide_83 -6.45689 0.56843 3.75487 -0.06476 0.00329 0.04785 1.91431 -2.16488 -0.00272 -0.01295 -1.13043 -0.48039 0 0 -1.02292 0 -0.29605 -0.00891 0.03129 0.2455 0 -0.24668 0 3.6196 0.52747 0.41353 -0.76143
GLU_84 -6.58804 0.27883 7.17001 -0.22503 0.02193 0.31375 3.77447 -3.27418 -0.00057 -0.00291 -5.20201 -0.55241 0 0 0 -0.73375 0 -0.05746 0.01948 0 4.19674 0.16453 0 -2.7348 0.36249 0.31857 -2.75035
ALA_85 -2.24866 0.07254 2.54122 -0.02346 0 0 1.45817 -1.31448 -0 -0 -0.6336 -0.3605 0 0 0 0 0 -0.08062 0 0 0 -0.37075 0 1.8394 -0.27554 0.28825 0.89197
GLU_86 -3.46275 0.23789 4.44594 -0.23401 0.03466 0.34438 1.62747 -1.89783 -0.00096 -0.00442 -2.40072 -0.61095 0 0 -0.35354 -0.83513 0 -0.0225 0.10288 0 3.19491 -0.36734 0 -2.7348 -0.67737 0.3035 -3.3107
THR_87 -2.73208 0.17325 3.26843 -0.11443 0.06983 0.06397 1.0656 -1.48227 -0.02801 -0.13152 0.09466 -1.15817 0 0 0 0 0 -0.07643 0.0025 0.1085 0 -0.70828 2.29899 -1.0874 -0.39651 0.37714 -0.39223
GLY_88 -3.27406 0.30613 3.24334 -5e-05 0 0 1.89615 -1.69931 -0.01591 -0.05588 -2.04019 -0.39686 0 0 -0.76989 0 0 -0.15448 0 0 0 -1.21762 0 0.83697 -0.17485 0.25584 -3.26068
ARG_89 -6.19598 0.30517 6.42173 -0.68533 0.08665 0.47049 3.1458 -2.979 -0.02744 -0.1286 -3.16322 0.50917 0 0 0 -0.73375 0 0.02102 0.07825 2.26611 0 0.17984 0 -1.2888 -0.06956 0.3013 -1.48616
CYS:disulfide_90 -5.94269 0.82641 2.4506 -0.04168 5e-05 0.01576 1.05522 -1.69344 -0.01591 -0.05588 -0.86152 -0.26535 0 0 0 0 -0.7241 0.0847 0.00039 0.5221 0 0.14558 0 3.6196 -0.15909 0.43415 -0.6051
VAL_91 -7.51661 1.53308 2.55599 -0.2817 0.15893 0.04837 2.59495 -2.27686 -0 -0 -1.74542 -0.30941 0 0 0 0 0 0.91075 0.017 0.0397 0 -0.47674 0 1.9342 -0.27102 1.42005 -1.66473
CYS:disulfide_92 -4.27464 1.4682 1.33666 -0.04804 0.00148 0.03103 0.3657 -0.8996 -0 -0 0.94837 -0.49426 0 0 0 0 -0.29858 0.35098 0.5119 0.32683 0 -0.19469 0 3.6196 0.61965 2.25464 5.62523
PRO_93 -2.44851 0.45262 1.52279 -0.12632 0.00364 0.09307 0.69266 -0.6989 -0 -0 -0.14862 0.20318 0 0 0 0 0 -0.09573 0.02494 0.14498 0 -0.98626 0 -2.4119 0.29717 1.04416 -2.43705
SER_94 -1.49234 0.04512 1.40471 -0.02952 0.00222 0.0488 0.30446 -0.69384 -0 -0 0.28792 -1.03332 0 0 0 0 0 -0.03139 0.00112 0.48083 0 -0.02074 0.60146 -0.77834 -0.3692 0.32519 -0.94688
GLU_95 -1.56068 0.17684 1.62132 -0.20953 0.03013 0.29217 0.26205 -0.71519 -0 -0 -0.22448 -0.42492 0 0 0 0 0 0.03392 0.00035 0 3.11349 -0.0453 0 -2.7348 -0.15107 0.13191 -0.40378
CYS_96 -4.1683 0.45691 1.49534 -0.04277 0 0.01311 0.26522 -0.76593 -0 -0 -0.30323 -0.79603 0 0 0 0 0 -0.01132 0.03402 0.90499 0 -0.33309 0 3.6196 -0.18727 0.33038 0.51162
VAL_97 -3.96603 0.29856 1.53865 -0.33048 0.33786 0.0726 0.83002 -1.18075 -0 -0 0.49753 -0.06414 0 0 0 0 0 -0.09283 0.04107 2.00412 0 0.00521 0 1.9342 -0.29225 0.39508 2.02841
ALA_98 -1.30683 0.05332 0.86769 -0.02374 0 0 0.23843 -0.56139 -0 -0 0.58434 -0.35471 0 0 0 0 0 -0.07024 0 0 0 -0.32697 0 1.8394 -0.61773 0.19429 0.51589
LEU_99 -2.48557 0.22618 2.23431 -0.4799 0.21515 0.10045 0.79335 -1.21812 -0.00079 -0.01538 0.05795 0.11919 0 0 0 0 0 0.00841 0.0655 0.59316 0 -0.34705 0 0.18072 -0.47235 0.24196 -0.18283
ALA_100 -2.3348 0.24192 0.97447 -0.02428 0 0 0.3601 -0.68891 -0 -0 -0.28732 -0.20989 0 0 0 0 0 -0.02205 0 0 0 -0.09632 0 1.8394 -0.61819 0.29596 -0.5699
GLN_101 -4.46313 0.75714 3.67269 -0.30563 0.06762 0.29947 1.80469 -1.90836 -0.00075 -0.01435 -1.28342 -0.79347 0 0 0 0 0 1.0641 0.00153 0 2.96682 0.05973 0 -0.18838 -0.17358 1.00738 2.57011
PRO_102 -5.62266 0.84251 2.4776 -0.13786 0.00197 0.09525 1.24064 -1.4759 -0 -0 -2.1548 0.22575 0 0 0 0 0 -0.07539 0.06913 0.13922 0 -1.06997 0 -2.4119 -0.07254 1.1715 -6.75745
VAL_103 -8.4323 0.79386 3.49312 -0.3154 0.24535 0.06995 2.93631 -2.97232 -0.0029 -0.00809 -2.77288 -0.63866 0 0 0 0 0 -0.02801 0.00542 0.35439 0 -0.2801 0 1.9342 -0.58085 0.48662 -5.71228
CYS:disulfide_104 -6.30714 0.27644 4.90831 -0.06614 0.00196 0.04854 3.26108 -2.75689 -0.00833 -0.08371 -3.91005 -0.4291 0 0 0 0 -0.62131 -0.06154 0.03787 0.36674 0 0.05562 0 3.6196 -0.04061 0.19577 -1.51289
GLY_105 -4.533 0.34675 3.80495 -0.00029 0 0 2.06624 -2.23734 -0.0029 -0.00809 -1.84267 -0.19554 0 0 0 0 0 -0.08771 0 0 0 -0.19435 0 0.83697 0.14909 0.14977 -1.74809
SER_106 -3.00548 0.27975 4.00248 -0.03868 0.0011 0.05041 1.58162 -1.79026 -0 -0 -1.48093 -0.3786 0 0 0 0 0 -0.00748 0.02273 0.1848 0 -0.33196 1.74357 -0.77834 -0.33872 0.28874 0.00476
ASP_107 -3.47638 0.32271 5.52238 -0.23029 0.11309 0.78264 2.4111 -2.3576 -0.02167 -0.13837 -2.89883 -3.13987 0 0 -0.56343 -0.68808 0 -0.05885 0.43278 0 2.42202 -0.33517 0 -2.3716 -0.74526 0.38634 -4.63234
GLY_108 -2.37359 0.1886 2.59062 -5e-05 0 0 0.89819 -1.31537 -0.0105 -0.13605 -1.13831 -0.40577 0 0 0 0 0 -0.19758 0 0 0 -1.42275 0 0.83697 -0.9794 0.27296 -3.19204
HIS_109 -5.81428 0.46988 5.71736 -0.51143 0.01283 0.29141 1.82536 -2.8544 -0.00056 -0.0025 -2.3318 -0.8129 0 0 -0.56343 0 0 -0.01453 0.08659 0 2.78226 0.04497 0 -0.45461 -0.57274 0.15404 -2.54846
THR_110 -5.3147 0.37275 3.04102 -0.17882 0.10833 0.0654 1.15854 -1.89022 -0.02309 -0.23927 -1.23103 -0.32846 0 0 -0.76308 0 0 -0.06231 0.00601 0.09128 0 0.02561 2.38359 -1.0874 0.0273 0.29162 -3.54693
TYR_111 -10.6049 1.46656 4.4746 -0.65975 0.07893 0.34944 3.16479 -3.09369 -0 -0 -3.01311 -0.10833 0 0 0 -0.68808 0 -0.01882 0.00999 0 1.95969 -0.29113 0.03938 1.2797 0.28606 1.29432 -4.07439
PRO_112 -3.92117 0.43534 2.16675 -0.07292 0 0.04466 1.19836 -1.03012 -0.00079 -0.01538 -1.14105 0.58645 0 0 0 0 0 -0.18381 0.02053 0.41756 0 -0.52473 0 -2.4119 0.08565 1.38144 -2.96512
SER_113 -6.95747 0.76473 6.03985 -0.03406 0 0.07836 3.23596 -2.96789 -0 -0 -2.39419 -0.10797 0 0 -0.74624 0 0 0.06683 0.00291 0.06422 0 -0.50367 0.71961 -0.77834 -0.20139 0.44937 -3.26938
GLU_114 -4.12014 0.35859 3.54123 -0.34365 0.06844 0.42359 1.60224 -1.86242 -0.00075 -0.01435 -1.14992 -0.70844 0 0 0 0 0 -0.01566 0.1394 0 3.57934 -0.31973 0 -2.7348 -0.37267 0.26049 -1.66921
CYS_115 -5.89099 0.74001 4.10853 -0.04523 0 0.01696 2.26008 -2.06354 -0 -0 -1.13632 -0.40422 0 0 0 0 0 0.11598 0.01814 0.27886 0 0.26172 0 3.6196 -0.19508 0.20455 1.88906
MET_116 -8.27819 0.5783 6.31383 -0.79406 0.24586 0.20126 3.02314 -3.02652 -0 -0 -1.47577 -0.03253 0 0 -0.74624 0 0 0.21847 0.32945 0.99041 0 -0.0418 0 0.60916 0.07294 0.33898 -1.47333
LEU_117 -9.61758 1.01423 4.28323 -0.61612 0.22234 0.21287 2.87348 -3.13855 -0 -0 -2.42174 -0.1371 0 0 0 0 0 0.1716 0.19315 1.27988 0 -0.19599 0 0.18072 -0.07754 0.59994 -5.17316
HIS_D_118 -7.22829 0.59489 6.36628 -0.59327 0.00338 0.59808 3.08954 -3.40941 -0.00578 -0.04122 -2.46899 -0.35154 0 0 0 0 0 -0.01301 0.00022 0 1.61425 -0.19321 0 -0.45461 0.04943 0.72728 -1.71599
VAL_119 -7.04697 0.37194 4.90977 -0.30967 0.20485 0.07113 3.02378 -2.91584 -0 -0 -3.204 -0.11425 0 0 0 0 0 0.00216 0.00329 0.15061 0 -0.14231 0 1.9342 0.02002 0.47553 -2.56575
HIS_D_120 -7.56292 0.78365 6.2303 -0.38202 0.00808 0.45973 2.80966 -3.36722 -0 -0 -2.76529 -0.36878 0 0 0 0 0 0.08315 0.00922 0 2.36912 0.00539 0 -0.45461 -0.1178 0.30941 -1.95092
ALA_121 -6.70166 0.74159 5.29002 -0.0207 0 0 3.72979 -3.4319 -0 -0 -2.52427 -0.35134 0 0 0 0 0 0.03269 0 0 0 -0.29707 0 1.8394 -0.29599 0.34685 -1.64258
CYS:disulfide_122 -7.33448 0.8843 5.13298 -0.0375 0 0.01417 2.28847 -2.85689 -0 -0 -1.78807 -0.36085 0 0 0 0 -0.29858 -0.02365 0.0007 0.32413 0 0.2663 0 3.6196 0.01244 0.73357 0.57664
THR_123 -4.36543 0.43622 4.45007 -0.20461 0.12358 0.07382 2.02997 -2.20728 -0.01466 -0.15409 -1.78293 -0.0528 0 0 0 0 0 -0.03961 0.00233 0.10565 0 0.08743 2.32811 -1.0874 0.26495 0.51868 0.51201
HIS_D_124 -5.2152 0.47988 4.00653 -0.39752 0.01469 0.51289 1.49221 -2.17453 -0 -0 -1.34496 -0.351 0 0 0 0 0 -0.07682 0.08127 0 1.86573 -0.12933 0 -0.45461 -0.24268 0.4645 -1.46893
GLN_125 -6.01816 0.35709 5.80472 -0.31881 0.09412 0.30141 3.72121 -2.89105 -0.01161 -0.12582 -3.45097 -0.63852 0 0 -1.02292 0 0 -0.07014 0.00534 0 3.55401 -0.11778 0 -0.18838 -0.35393 0.79713 -0.57307
ILE_126 -5.38709 0.62891 3.9826 -0.55467 0.38662 0.15733 1.56577 -2.18174 -0 -0 -1.07029 -0.35012 0 0 0 0 0 0.35019 0.03293 0.47878 0 0.22455 0 0.73287 -0.08997 1.02568 -0.06765
SER_127 -4.30448 0.50091 4.5947 -0.02465 0 0.04151 1.53278 -2.13953 -0.02968 -0.1357 -1.26883 -1.048 0 0 -1.27015 0 0 -0.0187 0.05773 1.49657 0 -0.00255 0.60268 -0.77834 -0.05379 0.95804 -1.28948
LEU_128 -7.28802 0.95729 2.38269 -0.50719 0.31511 0.14955 1.65844 -2.15516 -0.02111 -0.13587 -2.11502 0.03219 0 0 0 0 0 0.31896 0.17924 0.1449 0 -0.16307 0 0.18072 -0.3321 0.80756 -5.59088
HIS_129 -4.72496 0.70523 5.26612 -0.52103 0.03593 0.61566 2.05092 -2.49342 -0.02933 -0.13967 -1.35055 -0.62436 0 0 -0.91661 -0.83513 0 0.08183 0.00223 0 2.02674 -0.38338 0 -0.45461 -0.02204 0.74717 -0.96325
VAL_130 -4.64147 0.58913 1.19179 -0.37464 0.39572 0.08988 0.23334 -1.48072 -0 -0 0.2183 -0.21054 0 0 0 0 0 -0.09516 0.00021 1.18394 0 0.23623 0 1.9342 0.27297 0.50525 0.04841
ALA_131 -2.62621 0.092 1.87154 -0.02039 0 0 1.26915 -1.30021 -0 -0 -0.66401 -0.32097 0 0 0 0 0 -0.02873 0 0 0 0.31801 0 1.8394 0.33066 0.20409 0.96435
SER_132 -3.11346 0.07491 3.64385 -0.02912 0 0.06809 2.15125 -1.8228 -0.02343 -0.23114 -1.59007 -0.1256 0 0 0 0 0 0.06786 0.00651 0.04252 0 -0.53093 0.79914 -0.77834 0.19288 0.20173 -0.99614
ALA_133 -1.6539 0.10654 0.94166 -0.02402 0 0 0.49386 -0.6545 -0 -0 -0.10956 -0.23158 0 0 0 0 0 0.00064 0 0 0 -0.05496 0 1.8394 -0.38733 0.22775 0.494
GLY_134 -3.08725 0.41011 3.69071 -0.00037 0 0 1.77647 -1.85512 -0.0157 -0.15583 -1.19043 -0.14777 0 0 0 0 0 -0.0441 0 0 0 -1.51154 0 0.83697 -0.24538 0.72032 -0.81891
PRO_135 -3.03857 0.48138 1.32354 -0.12776 0.00081 0.09169 0.26786 -0.67224 -0 -0 -0.25319 0.25116 0 0 0 0 0 -0.0376 0.00076 0.20088 0 -1.13116 0 -2.4119 -0.37007 0.82961 -4.5948
CYS:disulfide_136 -4.50431 0.31829 3.13754 -0.0442 0.00041 0.01741 0.84466 -1.58414 -0.0126 -0.10322 -0.84856 -0.23341 0 0 -0.76308 0 -0.62131 -0.01071 0.04061 0.36755 0 0.17366 0 3.6196 -0.67859 0.31294 -0.57146
GLU_137 -1.90024 0.08817 1.89237 -0.20762 0.02874 0.29075 0.41029 -0.85109 -0 -0 -0.85783 -0.42984 0 0 0 0 0 0.01387 0.00022 0 3.11997 -0.05585 0 -2.7348 -0.46382 0.18171 -1.475
THR_138 -1.30196 0.10655 1.13749 -0.16315 0.07074 0.06045 0.0203 -0.55969 -0 -0 -0.20743 -0.10379 0 0 0 0 0 -0.07143 0.00178 0.04485 0 0.05284 2.29247 -1.0874 -0.34708 0.15372 0.09926
CYS:CtermProteinFull_139 -1.58948 0.11424 1.11246 -0.06989 0.00219 0.03708 0.21654 -0.55648 -0 -0 -0.41873 -0.73621 0 0 0 0 0 0 0.00028 0.67519 0 0 0 3.6196 -0.18129 0.20668 2.43217
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514331 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 131.140 tmscore: 0.55694 3hh2C_207 prob: 100 ident: 19.43
SSBOND     CYS A    5    CYS A   16                                       2.03  
SSBOND     CYS A   10    CYS A   25                                       2.03  
SSBOND     CYS A   27    CYS A   57                                       2.04  
SSBOND     CYS A   31    CYS A   50                                       2.03  
SSBOND     CYS A   39    CYS A   71                                       2.04  
SSBOND     CYS A   74    CYS A   83                                       2.02  
SSBOND     CYS A   77    CYS A   90                                       2.06  
SSBOND     CYS A   92    CYS A  122                                       2.04  
SSBOND     CYS A   96    CYS A  115                                       2.03  
SSBOND     CYS A  104    CYS A  136                                       2.03  
ATOM      1  N   ALA A   1       5.581  12.197 -29.403  1.00  8.580          N  
ATOM      2  CA  ALA A   1       5.429  11.204 -30.461  1.00  8.040          C  
ATOM      3  C   ALA A   1       5.031  11.910 -31.787  1.00  7.160          C  
ATOM      4  O   ALA A   1       5.833  11.884 -32.718  1.00  6.860          O  
ATOM      5  CB  ALA A   1       4.493  10.084 -29.995  1.00 11.470          C  
ATOM      6 1H   ALA A   1       6.341  11.899 -28.826  1.00 10.300          H  
ATOM      7 2H   ALA A   1       5.847  13.090 -29.807  1.00 10.300          H  
ATOM      8 3H   ALA A   1       4.758  12.290 -28.831  1.00 10.300          H  
ATOM      9  HA  ALA A   1       6.400  10.746 -30.639  1.00  9.650          H  
ATOM     10 1HB  ALA A   1       4.422   9.332 -30.757  1.00 13.770          H  
ATOM     11 2HB  ALA A   1       4.925   9.641 -29.097  1.00 13.770          H  
ATOM     12 3HB  ALA A   1       3.516  10.413 -29.758  1.00 13.770          H  
ATOM     13  N   PRO A   2       3.862  12.610 -31.928  1.00  6.960          N  
ATOM     14  CA  PRO A   2       3.514  13.413 -33.104  1.00  6.430          C  
ATOM     15  C   PRO A   2       4.470  14.606 -33.280  1.00  5.530          C  
ATOM     16  O   PRO A   2       4.534  15.220 -34.345  1.00  5.700          O  
ATOM     17  CB  PRO A   2       2.074  13.861 -32.818  1.00  9.640          C  
ATOM     18  CG  PRO A   2       1.928  13.793 -31.324  1.00  9.640          C  
ATOM     19  CD  PRO A   2       2.773  12.606 -30.908  1.00  9.640          C  
ATOM     20  HA  PRO A   2       3.548  12.767 -33.994  1.00  7.720          H  
ATOM     21 1HB  PRO A   2       1.922  14.879 -33.213  1.00 11.570          H  
ATOM     22 2HB  PRO A   2       1.366  13.206 -33.348  1.00 11.570          H  
ATOM     23 1HG  PRO A   2       2.255  14.741 -30.865  1.00 11.570          H  
ATOM     24 2HG  PRO A   2       0.863  13.668 -31.060  1.00 11.570          H  
ATOM     25 1HD  PRO A   2       3.115  12.777 -29.895  1.00 11.570          H  
ATOM     26 2HD  PRO A   2       2.166  11.690 -31.007  1.00 11.570          H  
ATOM     27  N   SER A   3       5.190  14.930 -32.209  1.00  4.890          N  
ATOM     28  CA  SER A   3       6.143  16.014 -32.147  1.00  4.240          C  
ATOM     29  C   SER A   3       7.241  15.548 -31.169  1.00  3.400          C  
ATOM     30  O   SER A   3       7.025  14.585 -30.424  1.00  3.420          O  
ATOM     31  CB  SER A   3       5.446  17.273 -31.660  1.00  6.200          C  
ATOM     32  OG  SER A   3       5.044  17.141 -30.325  1.00  6.200          O  
ATOM     33  H   SER A   3       5.069  14.403 -31.368  1.00  5.870          H  
ATOM     34  HA  SER A   3       6.546  16.165 -33.144  1.00  5.090          H  
ATOM     35 1HB  SER A   3       6.085  18.134 -31.766  1.00  7.440          H  
ATOM     36 2HB  SER A   3       4.569  17.449 -32.283  1.00  7.440          H  
ATOM     37  HG  SER A   3       4.615  17.967 -30.094  1.00  7.440          H  
ATOM     38  N   PRO A   4       8.447  16.156 -31.159  1.00  3.170          N  
ATOM     39  CA  PRO A   4       9.572  15.786 -30.307  1.00  2.960          C  
ATOM     40  C   PRO A   4       9.296  15.840 -28.809  1.00  2.870          C  
ATOM     41  O   PRO A   4       8.582  16.709 -28.321  1.00  3.300          O  
ATOM     42  CB  PRO A   4      10.630  16.840 -30.673  1.00  4.440          C  
ATOM     43  CG  PRO A   4      10.263  17.302 -32.062  1.00  4.440          C  
ATOM     44  CD  PRO A   4       8.754  17.275 -32.088  1.00  4.440          C  
ATOM     45  HA  PRO A   4       9.911  14.780 -30.592  1.00  3.550          H  
ATOM     46 1HB  PRO A   4      10.613  17.663 -29.935  1.00  5.330          H  
ATOM     47 2HB  PRO A   4      11.637  16.394 -30.625  1.00  5.330          H  
ATOM     48 1HG  PRO A   4      10.669  18.312 -32.241  1.00  5.330          H  
ATOM     49 2HG  PRO A   4      10.716  16.644 -32.819  1.00  5.330          H  
ATOM     50 1HD  PRO A   4       8.365  18.223 -31.696  1.00  5.330          H  
ATOM     51 2HD  PRO A   4       8.447  17.082 -33.114  1.00  5.330          H  
ATOM     52  N   CYS A   5       9.960  14.937 -28.087  1.00  2.540          N  
ATOM     53  CA  CYS A   5       9.920  14.824 -26.632  1.00  2.630          C  
ATOM     54  C   CYS A   5      10.747  15.910 -25.958  1.00  2.980          C  
ATOM     55  O   CYS A   5      10.707  16.082 -24.737  1.00  3.290          O  
ATOM     56  CB  CYS A   5      10.485  13.476 -26.209  1.00  3.650          C  
ATOM     57  SG  CYS A   5      12.245  13.316 -26.623  1.00  3.650          S  
ATOM     58  H   CYS A   5      10.520  14.266 -28.594  1.00  3.050          H  
ATOM     59  HA  CYS A   5       8.884  14.907 -26.302  1.00  3.160          H  
ATOM     60 1HB  CYS A   5      10.372  13.349 -25.132  1.00  4.380          H  
ATOM     61 2HB  CYS A   5       9.938  12.674 -26.693  1.00  4.380          H  
ATOM     62  N   LEU A   6      11.592  16.553 -26.733  1.00  3.150          N  
ATOM     63  CA  LEU A   6      12.507  17.510 -26.178  1.00  3.690          C  
ATOM     64  C   LEU A   6      11.738  18.700 -25.653  1.00  3.920          C  
ATOM     65  O   LEU A   6      10.913  19.287 -26.349  1.00  4.360          O  
ATOM     66  CB  LEU A   6      13.505  17.929 -27.253  1.00  4.950          C  
ATOM     67  CG  LEU A   6      14.389  16.776 -27.838  1.00  4.950          C  
ATOM     68  CD1 LEU A   6      15.247  17.347 -28.947  1.00  4.950          C  
ATOM     69  CD2 LEU A   6      15.248  16.118 -26.745  1.00  4.950          C  
ATOM     70  H   LEU A   6      11.573  16.370 -27.722  1.00  3.780          H  
ATOM     71  HA  LEU A   6      13.026  17.059 -25.340  1.00  4.430          H  
ATOM     72 1HB  LEU A   6      12.949  18.373 -28.076  1.00  5.940          H  
ATOM     73 2HB  LEU A   6      14.168  18.687 -26.836  1.00  5.940          H  
ATOM     74  HG  LEU A   6      13.743  16.016 -28.277  1.00  5.940          H  
ATOM     75 1HD1 LEU A   6      15.847  16.551 -29.386  1.00  5.940          H  
ATOM     76 2HD1 LEU A   6      14.607  17.784 -29.715  1.00  5.940          H  
ATOM     77 3HD1 LEU A   6      15.905  18.116 -28.543  1.00  5.940          H  
ATOM     78 1HD2 LEU A   6      15.846  15.323 -27.191  1.00  5.940          H  
ATOM     79 2HD2 LEU A   6      15.910  16.858 -26.297  1.00  5.940          H  
ATOM     80 3HD2 LEU A   6      14.617  15.683 -25.976  1.00  5.940          H  
ATOM     81  N   GLY A   7      12.046  19.092 -24.425  1.00  3.920          N  
ATOM     82  CA  GLY A   7      11.375  20.220 -23.800  1.00  4.260          C  
ATOM     83  C   GLY A   7      10.146  19.803 -22.990  1.00  3.960          C  
ATOM     84  O   GLY A   7       9.578  20.625 -22.259  1.00  4.310          O  
ATOM     85  H   GLY A   7      12.744  18.577 -23.905  1.00  4.700          H  
ATOM     86 1HA  GLY A   7      12.077  20.739 -23.150  1.00  5.110          H  
ATOM     87 2HA  GLY A   7      11.075  20.929 -24.571  1.00  5.110          H  
ATOM     88  N   VAL A   8       9.748  18.530 -23.078  1.00  3.400          N  
ATOM     89  CA  VAL A   8       8.589  18.074 -22.330  1.00  3.190          C  
ATOM     90  C   VAL A   8       9.001  17.865 -20.887  1.00  3.190          C  
ATOM     91  O   VAL A   8       9.933  17.115 -20.581  1.00  2.980          O  
ATOM     92  CB  VAL A   8       8.019  16.778 -22.932  1.00  4.550          C  
ATOM     93  CG1 VAL A   8       6.854  16.253 -22.077  1.00  4.550          C  
ATOM     94  CG2 VAL A   8       7.554  17.065 -24.375  1.00  4.550          C  
ATOM     95  H   VAL A   8      10.245  17.869 -23.686  1.00  4.080          H  
ATOM     96  HA  VAL A   8       7.818  18.843 -22.369  1.00  3.830          H  
ATOM     97  HB  VAL A   8       8.799  16.010 -22.940  1.00  5.460          H  
ATOM     98 1HG1 VAL A   8       6.473  15.333 -22.515  1.00  5.460          H  
ATOM     99 2HG1 VAL A   8       7.194  16.047 -21.066  1.00  5.460          H  
ATOM    100 3HG1 VAL A   8       6.058  16.996 -22.045  1.00  5.460          H  
ATOM    101 1HG2 VAL A   8       7.164  16.154 -24.821  1.00  5.460          H  
ATOM    102 2HG2 VAL A   8       6.778  17.826 -24.363  1.00  5.460          H  
ATOM    103 3HG2 VAL A   8       8.395  17.424 -24.971  1.00  5.460          H  
ATOM    104  N   GLN A   9       8.283  18.498 -19.973  1.00  3.560          N  
ATOM    105  CA  GLN A   9       8.667  18.443 -18.573  1.00  3.660          C  
ATOM    106  C   GLN A   9       8.182  17.199 -17.859  1.00  3.250          C  
ATOM    107  O   GLN A   9       7.326  17.266 -16.979  1.00  3.390          O  
ATOM    108  CB  GLN A   9       8.166  19.693 -17.860  1.00  5.080          C  
ATOM    109  CG  GLN A   9       8.711  20.973 -18.481  1.00  5.080          C  
ATOM    110  CD  GLN A   9      10.209  21.040 -18.416  1.00  5.080          C  
ATOM    111  OE1 GLN A   9      10.790  21.063 -17.326  1.00  5.080          O  
ATOM    112  NE2 GLN A   9      10.856  21.058 -19.583  1.00  5.080          N  
ATOM    113  H   GLN A   9       7.499  19.062 -20.268  1.00  4.270          H  
ATOM    114  HA  GLN A   9       9.756  18.436 -18.523  1.00  4.390          H  
ATOM    115 1HB  GLN A   9       7.078  19.726 -17.895  1.00  6.100          H  
ATOM    116 2HB  GLN A   9       8.465  19.663 -16.812  1.00  6.100          H  
ATOM    117 1HG  GLN A   9       8.422  21.018 -19.531  1.00  6.100          H  
ATOM    118 2HG  GLN A   9       8.305  21.829 -17.945  1.00  6.100          H  
ATOM    119 1HE2 GLN A   9      11.854  21.096 -19.599  1.00  6.100          H  
ATOM    120 2HE2 GLN A   9      10.343  21.026 -20.474  1.00  6.100          H  
ATOM    121  N   CYS A  10       8.767  16.066 -18.249  1.00  2.840          N  
ATOM    122  CA  CYS A  10       8.458  14.761 -17.675  1.00  2.490          C  
ATOM    123  C   CYS A  10       8.937  14.710 -16.225  1.00  2.430          C  
ATOM    124  O   CYS A  10       8.263  14.172 -15.350  1.00  2.960          O  
ATOM    125  CB  CYS A  10       9.118  13.652 -18.496  1.00  3.630          C  
ATOM    126  SG  CYS A  10       8.387  13.463 -20.149  1.00  3.630          S  
ATOM    127  H   CYS A  10       9.438  16.147 -19.008  1.00  3.410          H  
ATOM    128  HA  CYS A  10       7.380  14.614 -17.692  1.00  2.990          H  
ATOM    129 1HB  CYS A  10      10.180  13.863 -18.614  1.00  4.350          H  
ATOM    130 2HB  CYS A  10       9.029  12.703 -17.970  1.00  4.350          H  
ATOM    131  N   ALA A  11      10.078  15.362 -16.003  1.00  1.990          N  
ATOM    132  CA  ALA A  11      10.776  15.515 -14.735  1.00  2.000          C  
ATOM    133  C   ALA A  11      11.055  14.190 -14.017  1.00  1.960          C  
ATOM    134  O   ALA A  11      11.448  13.199 -14.638  1.00  1.760          O  
ATOM    135  CB  ALA A  11       9.961  16.453 -13.856  1.00  2.800          C  
ATOM    136  H   ALA A  11      10.527  15.760 -16.813  1.00  2.390          H  
ATOM    137  HA  ALA A  11      11.738  15.982 -14.946  1.00  2.400          H  
ATOM    138 1HB  ALA A  11      10.482  16.654 -12.927  1.00  3.360          H  
ATOM    139 2HB  ALA A  11       9.811  17.395 -14.386  1.00  3.360          H  
ATOM    140 3HB  ALA A  11       8.989  16.001 -13.644  1.00  3.360          H  
ATOM    141  N   PHE A  12      10.893  14.171 -12.696  1.00  2.260          N  
ATOM    142  CA  PHE A  12      11.267  12.981 -11.952  1.00  2.270          C  
ATOM    143  C   PHE A  12      10.507  11.737 -12.343  1.00  2.400          C  
ATOM    144  O   PHE A  12       9.276  11.737 -12.414  1.00  2.980          O  
ATOM    145  CB  PHE A  12      11.082  13.191 -10.455  1.00  3.170          C  
ATOM    146  CG  PHE A  12      11.482  11.981  -9.673  1.00  3.170          C  
ATOM    147  CD1 PHE A  12      12.813  11.714  -9.413  1.00  3.170          C  
ATOM    148  CD2 PHE A  12      10.523  11.085  -9.221  1.00  3.170          C  
ATOM    149  CE1 PHE A  12      13.175  10.587  -8.722  1.00  3.170          C  
ATOM    150  CE2 PHE A  12      10.888   9.961  -8.533  1.00  3.170          C  
ATOM    151  CZ  PHE A  12      12.216   9.713  -8.286  1.00  3.170          C  
ATOM    152  H   PHE A  12      10.536  14.972 -12.205  1.00  2.710          H  
ATOM    153  HA  PHE A  12      12.325  12.789 -12.141  1.00  2.720          H  
ATOM    154 1HB  PHE A  12      11.686  14.032 -10.123  1.00  3.810          H  
ATOM    155 2HB  PHE A  12      10.040  13.417 -10.239  1.00  3.810          H  
ATOM    156  HD1 PHE A  12      13.580  12.404  -9.768  1.00  3.810          H  
ATOM    157  HD2 PHE A  12       9.466  11.281  -9.429  1.00  3.810          H  
ATOM    158  HE1 PHE A  12      14.228  10.381  -8.524  1.00  3.810          H  
ATOM    159  HE2 PHE A  12      10.130   9.264  -8.183  1.00  3.810          H  
ATOM    160  HZ  PHE A  12      12.509   8.820  -7.738  1.00  3.810          H  
ATOM    161  N   GLY A  13      11.250  10.652 -12.521  1.00  2.030          N  
ATOM    162  CA  GLY A  13      10.683   9.358 -12.829  1.00  2.210          C  
ATOM    163  C   GLY A  13      10.806   8.957 -14.295  1.00  1.910          C  
ATOM    164  O   GLY A  13      10.914   7.761 -14.586  1.00  1.950          O  
ATOM    165  H   GLY A  13      12.273  10.728 -12.461  1.00  2.440          H  
ATOM    166 1HA  GLY A  13      11.130   8.604 -12.188  1.00  2.650          H  
ATOM    167 2HA  GLY A  13       9.628   9.377 -12.567  1.00  2.650          H  
ATOM    168  N   ALA A  14      10.940   9.917 -15.220  1.00  1.660          N  
ATOM    169  CA  ALA A  14      10.984   9.499 -16.620  1.00  1.390          C  
ATOM    170  C   ALA A  14      11.745  10.434 -17.548  1.00  1.600          C  
ATOM    171  O   ALA A  14      11.846  11.640 -17.334  1.00  2.010          O  
ATOM    172  CB  ALA A  14       9.556   9.364 -17.132  1.00  2.050          C  
ATOM    173  H   ALA A  14      10.959  10.916 -14.961  1.00  1.990          H  
ATOM    174  HA  ALA A  14      11.480   8.533 -16.660  1.00  1.670          H  
ATOM    175 1HB  ALA A  14       9.563   9.012 -18.145  1.00  2.460          H  
ATOM    176 2HB  ALA A  14       9.010   8.661 -16.514  1.00  2.460          H  
ATOM    177 3HB  ALA A  14       9.071  10.334 -17.088  1.00  2.460          H  
ATOM    178  N   THR A  15      12.273   9.852 -18.615  1.00  1.440          N  
ATOM    179  CA  THR A  15      12.941  10.638 -19.638  1.00  1.760          C  
ATOM    180  C   THR A  15      12.677  10.119 -21.019  1.00  1.570          C  
ATOM    181  O   THR A  15      12.097   9.048 -21.198  1.00  1.260          O  
ATOM    182  CB  THR A  15      14.453  10.730 -19.444  1.00  2.340          C  
ATOM    183  OG1 THR A  15      14.945  11.723 -20.360  1.00  2.340          O  
ATOM    184  CG2 THR A  15      15.125   9.372 -19.716  1.00  2.340          C  
ATOM    185  H   THR A  15      12.140   8.847 -18.717  1.00  1.730          H  
ATOM    186  HA  THR A  15      12.545  11.654 -19.597  1.00  2.110          H  
ATOM    187  HB  THR A  15      14.667  11.046 -18.422  1.00  2.800          H  
ATOM    188  HG1 THR A  15      15.873  11.899 -20.165  1.00  2.800          H  
ATOM    189 1HG2 THR A  15      16.200   9.467 -19.577  1.00  2.800          H  
ATOM    190 2HG2 THR A  15      14.737   8.644 -19.020  1.00  2.800          H  
ATOM    191 3HG2 THR A  15      14.932   9.036 -20.736  1.00  2.800          H  
ATOM    192  N   CYS A  16      13.144  10.864 -21.999  1.00  1.840          N  
ATOM    193  CA  CYS A  16      12.890  10.559 -23.402  1.00  1.720          C  
ATOM    194  C   CYS A  16      13.588   9.330 -23.971  1.00  1.720          C  
ATOM    195  O   CYS A  16      14.789   9.117 -23.783  1.00  1.990          O  
ATOM    196  CB  CYS A  16      13.214  11.742 -24.286  1.00  2.460          C  
ATOM    197  SG  CYS A  16      12.780  11.454 -26.020  1.00  2.460          S  
ATOM    198  H   CYS A  16      13.685  11.687 -21.730  1.00  2.210          H  
ATOM    199  HA  CYS A  16      11.825  10.400 -23.507  1.00  2.060          H  
ATOM    200 1HB  CYS A  16      12.670  12.616 -23.934  1.00  2.950          H  
ATOM    201 2HB  CYS A  16      14.281  11.962 -24.231  1.00  2.950          H  
ATOM    202  N   ALA A  17      12.822   8.572 -24.745  1.00  1.610          N  
ATOM    203  CA  ALA A  17      13.273   7.414 -25.495  1.00  1.760          C  
ATOM    204  C   ALA A  17      12.524   7.415 -26.826  1.00  1.650          C  
ATOM    205  O   ALA A  17      11.434   7.981 -26.929  1.00  1.540          O  
ATOM    206  CB  ALA A  17      13.013   6.139 -24.723  1.00  2.400          C  
ATOM    207  H   ALA A  17      11.830   8.812 -24.796  1.00  1.930          H  
ATOM    208  HA  ALA A  17      14.340   7.515 -25.693  1.00  2.110          H  
ATOM    209 1HB  ALA A  17      13.349   5.283 -25.302  1.00  2.880          H  
ATOM    210 2HB  ALA A  17      13.551   6.175 -23.779  1.00  2.880          H  
ATOM    211 3HB  ALA A  17      11.944   6.042 -24.524  1.00  2.880          H  
ATOM    212  N   VAL A  18      13.096   6.816 -27.871  1.00  1.870          N  
ATOM    213  CA  VAL A  18      12.390   6.859 -29.151  1.00  1.950          C  
ATOM    214  C   VAL A  18      12.125   5.474 -29.729  1.00  2.240          C  
ATOM    215  O   VAL A  18      13.054   4.693 -29.941  1.00  2.480          O  
ATOM    216  CB  VAL A  18      13.217   7.692 -30.155  1.00  2.700          C  
ATOM    217  CG1 VAL A  18      12.485   7.779 -31.489  1.00  2.700          C  
ATOM    218  CG2 VAL A  18      13.501   9.084 -29.570  1.00  2.700          C  
ATOM    219  H   VAL A  18      13.987   6.344 -27.780  1.00  2.240          H  
ATOM    220  HA  VAL A  18      11.426   7.342 -29.006  1.00  2.340          H  
ATOM    221  HB  VAL A  18      14.163   7.185 -30.345  1.00  3.240          H  
ATOM    222 1HG1 VAL A  18      13.084   8.353 -32.193  1.00  3.240          H  
ATOM    223 2HG1 VAL A  18      12.315   6.788 -31.894  1.00  3.240          H  
ATOM    224 3HG1 VAL A  18      11.535   8.277 -31.337  1.00  3.240          H  
ATOM    225 1HG2 VAL A  18      14.093   9.659 -30.277  1.00  3.240          H  
ATOM    226 2HG2 VAL A  18      12.588   9.591 -29.381  1.00  3.240          H  
ATOM    227 3HG2 VAL A  18      14.054   8.997 -28.640  1.00  3.240          H  
ATOM    228  N   LYS A  19      10.856   5.184 -30.012  1.00  2.340          N  
ATOM    229  CA  LYS A  19      10.489   3.884 -30.576  1.00  2.730          C  
ATOM    230  C   LYS A  19       9.840   4.030 -31.937  1.00  2.890          C  
ATOM    231  O   LYS A  19       8.818   4.690 -32.091  1.00  2.950          O  
ATOM    232  CB  LYS A  19       9.576   3.129 -29.621  1.00  3.670          C  
ATOM    233  CG  LYS A  19      10.263   2.752 -28.326  1.00  3.670          C  
ATOM    234  CD  LYS A  19       9.351   1.983 -27.399  1.00  3.670          C  
ATOM    235  CE  LYS A  19      10.082   1.627 -26.119  1.00  3.670          C  
ATOM    236  NZ  LYS A  19       9.193   0.971 -25.128  1.00  3.670          N  
ATOM    237  H   LYS A  19      10.145   5.901 -29.818  1.00  2.810          H  
ATOM    238  HA  LYS A  19      11.396   3.295 -30.711  1.00  3.280          H  
ATOM    239 1HB  LYS A  19       8.713   3.751 -29.380  1.00  4.400          H  
ATOM    240 2HB  LYS A  19       9.209   2.221 -30.102  1.00  4.400          H  
ATOM    241 1HG  LYS A  19      11.148   2.154 -28.547  1.00  4.400          H  
ATOM    242 2HG  LYS A  19      10.585   3.663 -27.819  1.00  4.400          H  
ATOM    243 1HD  LYS A  19       8.478   2.590 -27.152  1.00  4.400          H  
ATOM    244 2HD  LYS A  19       9.016   1.068 -27.883  1.00  4.400          H  
ATOM    245 1HE  LYS A  19      10.902   0.953 -26.351  1.00  4.400          H  
ATOM    246 2HE  LYS A  19      10.489   2.536 -25.686  1.00  4.400          H  
ATOM    247 1HZ  LYS A  19       9.727   0.764 -24.285  1.00  4.400          H  
ATOM    248 2HZ  LYS A  19       8.428   1.604 -24.889  1.00  4.400          H  
ATOM    249 3HZ  LYS A  19       8.819   0.122 -25.507  1.00  4.400          H  
ATOM    250  N   ASN A  20      10.458   3.433 -32.946  1.00  3.050          N  
ATOM    251  CA  ASN A  20       9.973   3.515 -34.326  1.00  3.300          C  
ATOM    252  C   ASN A  20       9.785   4.978 -34.740  1.00  3.010          C  
ATOM    253  O   ASN A  20       8.814   5.340 -35.405  1.00  3.330          O  
ATOM    254  CB  ASN A  20       8.681   2.736 -34.481  1.00  4.520          C  
ATOM    255  CG  ASN A  20       8.864   1.288 -34.163  1.00  4.520          C  
ATOM    256  OD1 ASN A  20       9.890   0.678 -34.498  1.00  4.520          O  
ATOM    257  ND2 ASN A  20       7.885   0.717 -33.511  1.00  4.520          N  
ATOM    258  H   ASN A  20      11.294   2.901 -32.741  1.00  3.660          H  
ATOM    259  HA  ASN A  20      10.724   3.082 -34.988  1.00  3.960          H  
ATOM    260 1HB  ASN A  20       7.904   3.149 -33.839  1.00  5.420          H  
ATOM    261 2HB  ASN A  20       8.329   2.823 -35.509  1.00  5.420          H  
ATOM    262 1HD2 ASN A  20       7.944  -0.250 -33.263  1.00  5.420          H  
ATOM    263 2HD2 ASN A  20       7.077   1.250 -33.259  1.00  5.420          H  
ATOM    264  N   GLY A  21      10.714   5.821 -34.302  1.00  2.600          N  
ATOM    265  CA  GLY A  21      10.713   7.247 -34.599  1.00  2.490          C  
ATOM    266  C   GLY A  21       9.798   8.090 -33.696  1.00  2.340          C  
ATOM    267  O   GLY A  21       9.783   9.316 -33.821  1.00  2.420          O  
ATOM    268  H   GLY A  21      11.485   5.429 -33.780  1.00  3.120          H  
ATOM    269 1HA  GLY A  21      11.733   7.623 -34.527  1.00  2.990          H  
ATOM    270 2HA  GLY A  21      10.409   7.387 -35.635  1.00  2.990          H  
ATOM    271  N   GLN A  22       9.064   7.459 -32.776  1.00  2.280          N  
ATOM    272  CA  GLN A  22       8.132   8.164 -31.903  1.00  2.230          C  
ATOM    273  C   GLN A  22       8.741   8.506 -30.552  1.00  2.070          C  
ATOM    274  O   GLN A  22       8.956   7.635 -29.701  1.00  2.110          O  
ATOM    275  CB  GLN A  22       6.877   7.315 -31.708  1.00  3.140          C  
ATOM    276  CG  GLN A  22       6.161   6.993 -33.009  1.00  3.140          C  
ATOM    277  CD  GLN A  22       5.593   8.215 -33.677  1.00  3.140          C  
ATOM    278  OE1 GLN A  22       4.704   8.863 -33.131  1.00  3.140          O  
ATOM    279  NE2 GLN A  22       6.096   8.551 -34.852  1.00  3.140          N  
ATOM    280  H   GLN A  22       9.102   6.441 -32.707  1.00  2.740          H  
ATOM    281  HA  GLN A  22       7.850   9.101 -32.386  1.00  2.680          H  
ATOM    282 1HB  GLN A  22       7.144   6.375 -31.232  1.00  3.770          H  
ATOM    283 2HB  GLN A  22       6.191   7.827 -31.051  1.00  3.770          H  
ATOM    284 1HG  GLN A  22       6.873   6.518 -33.694  1.00  3.770          H  
ATOM    285 2HG  GLN A  22       5.344   6.308 -32.794  1.00  3.770          H  
ATOM    286 1HE2 GLN A  22       5.753   9.363 -35.328  1.00  3.770          H  
ATOM    287 2HE2 GLN A  22       6.815   7.995 -35.280  1.00  3.770          H  
ATOM    288  N   ALA A  23       9.066   9.779 -30.374  1.00  1.970          N  
ATOM    289  CA  ALA A  23       9.733  10.239 -29.163  1.00  1.850          C  
ATOM    290  C   ALA A  23       8.758  10.447 -28.004  1.00  1.710          C  
ATOM    291  O   ALA A  23       7.769  11.170 -28.120  1.00  1.910          O  
ATOM    292  CB  ALA A  23      10.476  11.520 -29.475  1.00  2.640          C  
ATOM    293  H   ALA A  23       8.872  10.428 -31.129  1.00  2.360          H  
ATOM    294  HA  ALA A  23      10.436   9.473 -28.852  1.00  2.220          H  
ATOM    295 1HB  ALA A  23      10.996  11.824 -28.609  1.00  3.170          H  
ATOM    296 2HB  ALA A  23      11.185  11.340 -30.279  1.00  3.170          H  
ATOM    297 3HB  ALA A  23       9.765  12.283 -29.778  1.00  3.170          H  
ATOM    298  N   ALA A  24       9.042   9.829 -26.867  1.00  1.520          N  
ATOM    299  CA  ALA A  24       8.167   9.941 -25.700  1.00  1.430          C  
ATOM    300  C   ALA A  24       8.933   9.617 -24.435  1.00  1.290          C  
ATOM    301  O   ALA A  24       9.995   9.006 -24.505  1.00  1.470          O  
ATOM    302  CB  ALA A  24       6.976   9.003 -25.844  1.00  2.040          C  
ATOM    303  H   ALA A  24       9.876   9.230 -26.824  1.00  1.820          H  
ATOM    304  HA  ALA A  24       7.816  10.971 -25.629  1.00  1.720          H  
ATOM    305 1HB  ALA A  24       6.326   9.102 -24.977  1.00  2.450          H  
ATOM    306 2HB  ALA A  24       6.421   9.255 -26.748  1.00  2.450          H  
ATOM    307 3HB  ALA A  24       7.333   7.977 -25.914  1.00  2.450          H  
ATOM    308  N   CYS A  25       8.419  10.019 -23.275  1.00  1.230          N  
ATOM    309  CA  CYS A  25       9.104   9.629 -22.052  1.00  1.100          C  
ATOM    310  C   CYS A  25       8.713   8.253 -21.553  1.00  1.070          C  
ATOM    311  O   CYS A  25       7.563   7.825 -21.693  1.00  1.330          O  
ATOM    312  CB  CYS A  25       8.888  10.623 -20.925  1.00  1.590          C  
ATOM    313  SG  CYS A  25       9.616  12.227 -21.196  1.00  1.590          S  
ATOM    314  H   CYS A  25       7.561  10.552 -23.236  1.00  1.480          H  
ATOM    315  HA  CYS A  25      10.151   9.609 -22.275  1.00  1.320          H  
ATOM    316 1HB  CYS A  25       7.821  10.747 -20.745  1.00  1.910          H  
ATOM    317 2HB  CYS A  25       9.325  10.220 -20.027  1.00  1.910          H  
ATOM    318  N   GLU A  26       9.679   7.589 -20.925  1.00  0.980          N  
ATOM    319  CA  GLU A  26       9.505   6.296 -20.280  1.00  1.160          C  
ATOM    320  C   GLU A  26      10.101   6.324 -18.885  1.00  1.040          C  
ATOM    321  O   GLU A  26      11.071   7.051 -18.617  1.00  0.920          O  
ATOM    322  CB  GLU A  26      10.146   5.159 -21.081  1.00  1.550          C  
ATOM    323  CG  GLU A  26       9.527   4.875 -22.420  1.00  1.550          C  
ATOM    324  CD  GLU A  26      10.129   3.653 -23.067  1.00  1.550          C  
ATOM    325  OE1 GLU A  26      11.312   3.618 -23.269  1.00  1.550          O  
ATOM    326  OE2 GLU A  26       9.389   2.728 -23.349  1.00  1.550          O  
ATOM    327  H   GLU A  26      10.602   8.028 -20.909  1.00  1.180          H  
ATOM    328  HA  GLU A  26       8.437   6.093 -20.189  1.00  1.390          H  
ATOM    329 1HB  GLU A  26      11.181   5.415 -21.286  1.00  1.860          H  
ATOM    330 2HB  GLU A  26      10.142   4.243 -20.495  1.00  1.860          H  
ATOM    331 1HG  GLU A  26       8.453   4.738 -22.299  1.00  1.860          H  
ATOM    332 2HG  GLU A  26       9.687   5.741 -23.065  1.00  1.860          H  
ATOM    333  N   CYS A  27       9.576   5.478 -18.001  1.00  1.170          N  
ATOM    334  CA  CYS A  27      10.018   5.444 -16.611  1.00  1.130          C  
ATOM    335  C   CYS A  27      11.367   4.764 -16.422  1.00  1.220          C  
ATOM    336  O   CYS A  27      11.469   3.669 -15.867  1.00  1.540          O  
ATOM    337  CB  CYS A  27       8.970   4.747 -15.757  1.00  1.600          C  
ATOM    338  SG  CYS A  27       7.394   5.609 -15.739  1.00  1.600          S  
ATOM    339  H   CYS A  27       8.811   4.885 -18.287  1.00  1.400          H  
ATOM    340  HA  CYS A  27      10.098   6.467 -16.270  1.00  1.360          H  
ATOM    341 1HB  CYS A  27       8.807   3.736 -16.128  1.00  1.920          H  
ATOM    342 2HB  CYS A  27       9.329   4.669 -14.733  1.00  1.920          H  
ATOM    343  N   LEU A  28      12.391   5.458 -16.898  1.00  1.400          N  
ATOM    344  CA  LEU A  28      13.784   5.059 -16.915  1.00  1.630          C  
ATOM    345  C   LEU A  28      14.613   5.715 -15.805  1.00  1.810          C  
ATOM    346  O   LEU A  28      15.840   5.628 -15.826  1.00  2.630          O  
ATOM    347  CB  LEU A  28      14.359   5.461 -18.275  1.00  2.190          C  
ATOM    348  CG  LEU A  28      13.647   4.856 -19.520  1.00  2.190          C  
ATOM    349  CD1 LEU A  28      14.236   5.468 -20.779  1.00  2.190          C  
ATOM    350  CD2 LEU A  28      13.775   3.341 -19.551  1.00  2.190          C  
ATOM    351  H   LEU A  28      12.134   6.326 -17.355  1.00  1.680          H  
ATOM    352  HA  LEU A  28      13.839   3.983 -16.773  1.00  1.960          H  
ATOM    353 1HB  LEU A  28      14.290   6.532 -18.354  1.00  2.630          H  
ATOM    354 2HB  LEU A  28      15.409   5.177 -18.310  1.00  2.630          H  
ATOM    355  HG  LEU A  28      12.609   5.111 -19.483  1.00  2.630          H  
ATOM    356 1HD1 LEU A  28      13.714   5.061 -21.648  1.00  2.630          H  
ATOM    357 2HD1 LEU A  28      14.102   6.553 -20.755  1.00  2.630          H  
ATOM    358 3HD1 LEU A  28      15.293   5.233 -20.847  1.00  2.630          H  
ATOM    359 1HD2 LEU A  28      13.255   2.960 -20.435  1.00  2.630          H  
ATOM    360 2HD2 LEU A  28      14.827   3.061 -19.598  1.00  2.630          H  
ATOM    361 3HD2 LEU A  28      13.324   2.906 -18.665  1.00  2.630          H  
ATOM    362  N   GLN A  29      13.968   6.403 -14.856  1.00  1.890          N  
ATOM    363  CA  GLN A  29      14.694   7.078 -13.778  1.00  2.720          C  
ATOM    364  C   GLN A  29      15.711   6.191 -13.082  1.00  2.780          C  
ATOM    365  O   GLN A  29      15.384   5.104 -12.606  1.00  3.060          O  
ATOM    366  CB  GLN A  29      13.697   7.568 -12.737  1.00  3.480          C  
ATOM    367  CG  GLN A  29      14.251   8.227 -11.468  1.00  3.480          C  
ATOM    368  CD  GLN A  29      14.852   9.585 -11.698  1.00  3.480          C  
ATOM    369  OE1 GLN A  29      14.191  10.513 -12.224  1.00  3.480          O  
ATOM    370  NE2 GLN A  29      16.121   9.722 -11.310  1.00  3.480          N  
ATOM    371  H   GLN A  29      12.948   6.486 -14.875  1.00  2.270          H  
ATOM    372  HA  GLN A  29      15.222   7.930 -14.204  1.00  3.260          H  
ATOM    373 1HB  GLN A  29      13.147   8.323 -13.210  1.00  4.170          H  
ATOM    374 2HB  GLN A  29      13.012   6.766 -12.464  1.00  4.170          H  
ATOM    375 1HG  GLN A  29      13.426   8.347 -10.772  1.00  4.170          H  
ATOM    376 2HG  GLN A  29      15.009   7.590 -11.016  1.00  4.170          H  
ATOM    377 1HE2 GLN A  29      16.598  10.596 -11.423  1.00  4.170          H  
ATOM    378 2HE2 GLN A  29      16.619   8.918 -10.886  1.00  4.170          H  
ATOM    379  N   ALA A  30      16.941   6.691 -12.999  1.00  2.730          N  
ATOM    380  CA  ALA A  30      18.031   6.002 -12.330  1.00  2.960          C  
ATOM    381  C   ALA A  30      17.959   6.196 -10.821  1.00  2.620          C  
ATOM    382  O   ALA A  30      17.486   7.229 -10.326  1.00  2.760          O  
ATOM    383  CB  ALA A  30      19.367   6.505 -12.846  1.00  4.050          C  
ATOM    384  H   ALA A  30      17.121   7.582 -13.436  1.00  3.280          H  
ATOM    385  HA  ALA A  30      17.939   4.936 -12.540  1.00  3.550          H  
ATOM    386 1HB  ALA A  30      20.176   5.965 -12.352  1.00  4.860          H  
ATOM    387 2HB  ALA A  30      19.424   6.341 -13.923  1.00  4.860          H  
ATOM    388 3HB  ALA A  30      19.460   7.567 -12.634  1.00  4.860          H  
ATOM    389  N   CYS A  31      18.486   5.225 -10.089  1.00  2.490          N  
ATOM    390  CA  CYS A  31      18.578   5.313  -8.642  1.00  2.360          C  
ATOM    391  C   CYS A  31      19.694   4.410  -8.135  1.00  2.560          C  
ATOM    392  O   CYS A  31      20.301   3.673  -8.911  1.00  3.070          O  
ATOM    393  CB  CYS A  31      17.254   4.920  -7.988  1.00  3.360          C  
ATOM    394  SG  CYS A  31      16.791   3.197  -8.234  1.00  3.360          S  
ATOM    395  H   CYS A  31      18.835   4.396 -10.549  1.00  2.990          H  
ATOM    396  HA  CYS A  31      18.808   6.341  -8.367  1.00  2.830          H  
ATOM    397 1HB  CYS A  31      17.306   5.107  -6.918  1.00  4.030          H  
ATOM    398 2HB  CYS A  31      16.456   5.546  -8.391  1.00  4.030          H  
ATOM    399  N   SER A  32      19.978   4.488  -6.841  1.00  2.530          N  
ATOM    400  CA  SER A  32      21.014   3.662  -6.235  1.00  2.800          C  
ATOM    401  C   SER A  32      20.750   2.176  -6.380  1.00  3.020          C  
ATOM    402  O   SER A  32      19.619   1.709  -6.250  1.00  3.470          O  
ATOM    403  CB  SER A  32      21.172   3.983  -4.772  1.00  3.810          C  
ATOM    404  OG  SER A  32      22.096   3.106  -4.175  1.00  3.810          O  
ATOM    405  H   SER A  32      19.454   5.123  -6.260  1.00  3.040          H  
ATOM    406  HA  SER A  32      21.956   3.884  -6.737  1.00  3.360          H  
ATOM    407 1HB  SER A  32      21.513   5.010  -4.659  1.00  4.570          H  
ATOM    408 2HB  SER A  32      20.208   3.897  -4.272  1.00  4.570          H  
ATOM    409  HG  SER A  32      22.209   3.435  -3.274  1.00  4.570          H  
ATOM    410  N   SER A  33      21.826   1.422  -6.601  1.00  3.330          N  
ATOM    411  CA  SER A  33      21.783  -0.031  -6.729  1.00  4.010          C  
ATOM    412  C   SER A  33      21.643  -0.741  -5.380  1.00  3.800          C  
ATOM    413  O   SER A  33      21.467  -1.962  -5.326  1.00  4.530          O  
ATOM    414  CB  SER A  33      23.031  -0.510  -7.442  1.00  5.340          C  
ATOM    415  OG  SER A  33      24.177  -0.280  -6.666  1.00  5.340          O  
ATOM    416  H   SER A  33      22.723   1.876  -6.690  1.00  4.000          H  
ATOM    417  HA  SER A  33      20.915  -0.288  -7.337  1.00  4.810          H  
ATOM    418 1HB  SER A  33      22.941  -1.575  -7.656  1.00  6.410          H  
ATOM    419 2HB  SER A  33      23.124   0.008  -8.395  1.00  6.410          H  
ATOM    420  HG  SER A  33      24.920  -0.600  -7.189  1.00  6.410          H  
ATOM    421  N   LEU A  34      21.762   0.020  -4.296  1.00  3.080          N  
ATOM    422  CA  LEU A  34      21.657  -0.518  -2.951  1.00  3.140          C  
ATOM    423  C   LEU A  34      20.197  -0.590  -2.540  1.00  2.550          C  
ATOM    424  O   LEU A  34      19.368   0.188  -3.010  1.00  2.490          O  
ATOM    425  CB  LEU A  34      22.427   0.359  -1.958  1.00  4.370          C  
ATOM    426  CG  LEU A  34      23.956   0.522  -2.210  1.00  4.370          C  
ATOM    427  CD1 LEU A  34      24.519   1.496  -1.189  1.00  4.370          C  
ATOM    428  CD2 LEU A  34      24.668  -0.832  -2.113  1.00  4.370          C  
ATOM    429  H   LEU A  34      21.901   1.020  -4.424  1.00  3.700          H  
ATOM    430  HA  LEU A  34      22.049  -1.531  -2.941  1.00  3.770          H  
ATOM    431 1HB  LEU A  34      21.983   1.351  -1.975  1.00  5.250          H  
ATOM    432 2HB  LEU A  34      22.290  -0.053  -0.957  1.00  5.250          H  
ATOM    433  HG  LEU A  34      24.117   0.940  -3.205  1.00  5.250          H  
ATOM    434 1HD1 LEU A  34      25.586   1.632  -1.367  1.00  5.250          H  
ATOM    435 2HD1 LEU A  34      24.013   2.457  -1.282  1.00  5.250          H  
ATOM    436 3HD1 LEU A  34      24.368   1.103  -0.184  1.00  5.250          H  
ATOM    437 1HD2 LEU A  34      25.735  -0.689  -2.290  1.00  5.250          H  
ATOM    438 2HD2 LEU A  34      24.521  -1.256  -1.119  1.00  5.250          H  
ATOM    439 3HD2 LEU A  34      24.280  -1.518  -2.861  1.00  5.250          H  
ATOM    440  N   TYR A  35      19.879  -1.506  -1.643  1.00  2.670          N  
ATOM    441  CA  TYR A  35      18.513  -1.618  -1.159  1.00  2.510          C  
ATOM    442  C   TYR A  35      18.291  -0.770   0.085  1.00  1.710          C  
ATOM    443  O   TYR A  35      19.213  -0.519   0.863  1.00  1.860          O  
ATOM    444  CB  TYR A  35      18.155  -3.083  -0.950  1.00  3.580          C  
ATOM    445  CG  TYR A  35      18.064  -3.808  -2.283  1.00  3.580          C  
ATOM    446  CD1 TYR A  35      19.140  -4.539  -2.760  1.00  3.580          C  
ATOM    447  CD2 TYR A  35      16.909  -3.708  -3.044  1.00  3.580          C  
ATOM    448  CE1 TYR A  35      19.049  -5.170  -3.986  1.00  3.580          C  
ATOM    449  CE2 TYR A  35      16.817  -4.330  -4.255  1.00  3.580          C  
ATOM    450  CZ  TYR A  35      17.879  -5.062  -4.732  1.00  3.580          C  
ATOM    451  OH  TYR A  35      17.783  -5.680  -5.958  1.00  3.580          O  
ATOM    452  H   TYR A  35      20.590  -2.131  -1.293  1.00  3.200          H  
ATOM    453  HA  TYR A  35      17.844  -1.231  -1.927  1.00  3.010          H  
ATOM    454 1HB  TYR A  35      18.910  -3.571  -0.333  1.00  4.290          H  
ATOM    455 2HB  TYR A  35      17.196  -3.166  -0.440  1.00  4.290          H  
ATOM    456  HD1 TYR A  35      20.055  -4.616  -2.175  1.00  4.290          H  
ATOM    457  HD2 TYR A  35      16.077  -3.135  -2.691  1.00  4.290          H  
ATOM    458  HE1 TYR A  35      19.892  -5.744  -4.366  1.00  4.290          H  
ATOM    459  HE2 TYR A  35      15.900  -4.240  -4.845  1.00  4.290          H  
ATOM    460  HH  TYR A  35      16.950  -5.431  -6.371  1.00  4.290          H  
ATOM    461  N   ASP A  36      17.063  -0.287   0.221  1.00  1.470          N  
ATOM    462  CA  ASP A  36      16.609   0.549   1.335  1.00  0.920          C  
ATOM    463  C   ASP A  36      15.094   0.427   1.413  1.00  0.710          C  
ATOM    464  O   ASP A  36      14.386   1.315   0.916  1.00  0.670          O  
ATOM    465  CB  ASP A  36      17.003   2.022   1.122  1.00  1.510          C  
ATOM    466  CG  ASP A  36      16.695   2.943   2.348  1.00  1.510          C  
ATOM    467  OD1 ASP A  36      16.231   2.452   3.346  1.00  1.510          O  
ATOM    468  OD2 ASP A  36      16.893   4.151   2.250  1.00  1.510          O  
ATOM    469  H   ASP A  36      16.369  -0.604  -0.460  1.00  1.760          H  
ATOM    470  HA  ASP A  36      17.067   0.210   2.262  1.00  1.100          H  
ATOM    471 1HB  ASP A  36      18.077   2.073   0.918  1.00  1.810          H  
ATOM    472 2HB  ASP A  36      16.492   2.416   0.243  1.00  1.810          H  
ATOM    473  N   PRO A  37      14.572  -0.680   1.975  1.00  0.760          N  
ATOM    474  CA  PRO A  37      13.180  -1.087   1.947  1.00  0.720          C  
ATOM    475  C   PRO A  37      12.262  -0.066   2.538  1.00  0.620          C  
ATOM    476  O   PRO A  37      12.645   0.662   3.462  1.00  0.620          O  
ATOM    477  CB  PRO A  37      13.170  -2.352   2.811  1.00  1.080          C  
ATOM    478  CG  PRO A  37      14.576  -2.874   2.749  1.00  1.080          C  
ATOM    479  CD  PRO A  37      15.447  -1.636   2.698  1.00  1.080          C  
ATOM    480  HA  PRO A  37      12.883  -1.302   0.920  1.00  0.860          H  
ATOM    481 1HB  PRO A  37      12.839  -2.103   3.817  1.00  1.300          H  
ATOM    482 2HB  PRO A  37      12.429  -3.063   2.400  1.00  1.300          H  
ATOM    483 1HG  PRO A  37      14.787  -3.514   3.620  1.00  1.300          H  
ATOM    484 2HG  PRO A  37      14.694  -3.503   1.851  1.00  1.300          H  
ATOM    485 1HD  PRO A  37      15.674  -1.255   3.706  1.00  1.300          H  
ATOM    486 2HD  PRO A  37      16.346  -1.900   2.138  1.00  1.300          H  
ATOM    487  N   VAL A  38      11.068  -0.004   1.968  1.00  0.590          N  
ATOM    488  CA  VAL A  38      10.014   0.878   2.440  1.00  0.540          C  
ATOM    489  C   VAL A  38       8.680   0.171   2.502  1.00  0.590          C  
ATOM    490  O   VAL A  38       8.435  -0.801   1.779  1.00  0.690          O  
ATOM    491  CB  VAL A  38       9.852   2.139   1.559  1.00  0.780          C  
ATOM    492  CG1 VAL A  38      11.111   2.926   1.569  1.00  0.780          C  
ATOM    493  CG2 VAL A  38       9.469   1.775   0.132  1.00  0.780          C  
ATOM    494  H   VAL A  38      10.883  -0.677   1.218  1.00  0.710          H  
ATOM    495  HA  VAL A  38      10.256   1.201   3.450  1.00  0.650          H  
ATOM    496  HB  VAL A  38       9.075   2.754   1.997  1.00  0.930          H  
ATOM    497 1HG1 VAL A  38      10.971   3.832   0.993  1.00  0.930          H  
ATOM    498 2HG1 VAL A  38      11.353   3.174   2.583  1.00  0.930          H  
ATOM    499 3HG1 VAL A  38      11.922   2.341   1.140  1.00  0.930          H  
ATOM    500 1HG2 VAL A  38       9.344   2.676  -0.448  1.00  0.930          H  
ATOM    501 2HG2 VAL A  38      10.258   1.167  -0.304  1.00  0.930          H  
ATOM    502 3HG2 VAL A  38       8.532   1.222   0.129  1.00  0.930          H  
ATOM    503  N   CYS A  39       7.787   0.729   3.295  1.00  0.540          N  
ATOM    504  CA  CYS A  39       6.407   0.275   3.354  1.00  0.590          C  
ATOM    505  C   CYS A  39       5.514   1.409   2.877  1.00  0.590          C  
ATOM    506  O   CYS A  39       5.572   2.519   3.414  1.00  0.560          O  
ATOM    507  CB  CYS A  39       6.028  -0.146   4.770  1.00  0.810          C  
ATOM    508  SG  CYS A  39       4.343  -0.798   4.922  1.00  0.810          S  
ATOM    509  H   CYS A  39       8.074   1.513   3.878  1.00  0.650          H  
ATOM    510  HA  CYS A  39       6.281  -0.578   2.688  1.00  0.710          H  
ATOM    511 1HB  CYS A  39       6.726  -0.904   5.121  1.00  0.970          H  
ATOM    512 2HB  CYS A  39       6.120   0.707   5.432  1.00  0.970          H  
ATOM    513  N   GLY A  40       4.749   1.171   1.819  1.00  0.640          N  
ATOM    514  CA  GLY A  40       3.944   2.241   1.232  1.00  0.670          C  
ATOM    515  C   GLY A  40       2.549   2.461   1.821  1.00  0.650          C  
ATOM    516  O   GLY A  40       2.076   1.733   2.704  1.00  0.670          O  
ATOM    517  H   GLY A  40       4.726   0.225   1.416  1.00  0.770          H  
ATOM    518 1HA  GLY A  40       4.500   3.168   1.287  1.00  0.800          H  
ATOM    519 2HA  GLY A  40       3.828   2.034   0.167  1.00  0.800          H  
ATOM    520  N   SER A  41       1.846   3.429   1.224  1.00  0.680          N  
ATOM    521  CA  SER A  41       0.486   3.844   1.569  1.00  0.710          C  
ATOM    522  C   SER A  41      -0.543   2.813   1.104  1.00  0.780          C  
ATOM    523  O   SER A  41      -1.755   2.977   1.290  1.00  0.820          O  
ATOM    524  CB  SER A  41       0.172   5.227   1.008  1.00  0.980          C  
ATOM    525  OG  SER A  41       0.147   5.241  -0.398  1.00  0.980          O  
ATOM    526  H   SER A  41       2.335   3.985   0.522  1.00  0.820          H  
ATOM    527  HA  SER A  41       0.423   3.911   2.655  1.00  0.850          H  
ATOM    528 1HB  SER A  41      -0.792   5.554   1.391  1.00  1.180          H  
ATOM    529 2HB  SER A  41       0.923   5.940   1.365  1.00  1.180          H  
ATOM    530  HG  SER A  41      -0.349   6.037  -0.635  1.00  1.180          H  
ATOM    531  N   ASP A  42      -0.062   1.810   0.374  1.00  0.820          N  
ATOM    532  CA  ASP A  42      -0.827   0.687  -0.108  1.00  0.920          C  
ATOM    533  C   ASP A  42      -0.625  -0.578   0.743  1.00  0.930          C  
ATOM    534  O   ASP A  42      -1.215  -1.622   0.451  1.00  1.040          O  
ATOM    535  CB  ASP A  42      -0.375   0.440  -1.532  1.00  1.250          C  
ATOM    536  CG  ASP A  42       1.137   0.230  -1.533  1.00  1.250          C  
ATOM    537  OD1 ASP A  42       1.711   0.265  -0.439  1.00  1.250          O  
ATOM    538  OD2 ASP A  42       1.709  -0.003  -2.569  1.00  1.250          O  
ATOM    539  H   ASP A  42       0.941   1.777   0.192  1.00  0.980          H  
ATOM    540  HA  ASP A  42      -1.886   0.953  -0.096  1.00  1.100          H  
ATOM    541 1HB  ASP A  42      -0.869  -0.441  -1.940  1.00  1.500          H  
ATOM    542 2HB  ASP A  42      -0.630   1.296  -2.154  1.00  1.500          H  
ATOM    543  N   GLY A  43       0.182  -0.488   1.813  1.00  0.840          N  
ATOM    544  CA  GLY A  43       0.456  -1.632   2.678  1.00  0.850          C  
ATOM    545  C   GLY A  43       1.492  -2.596   2.078  1.00  0.910          C  
ATOM    546  O   GLY A  43       1.687  -3.701   2.593  1.00  1.100          O  
ATOM    547  H   GLY A  43       0.663   0.389   2.021  1.00  1.010          H  
ATOM    548 1HA  GLY A  43       0.827  -1.267   3.638  1.00  1.020          H  
ATOM    549 2HA  GLY A  43      -0.470  -2.169   2.879  1.00  1.020          H  
ATOM    550  N   VAL A  44       2.116  -2.199   0.973  1.00  0.870          N  
ATOM    551  CA  VAL A  44       3.076  -3.027   0.259  1.00  0.950          C  
ATOM    552  C   VAL A  44       4.525  -2.746   0.614  1.00  0.860          C  
ATOM    553  O   VAL A  44       4.956  -1.592   0.712  1.00  0.780          O  
ATOM    554  CB  VAL A  44       2.872  -2.856  -1.260  1.00  1.300          C  
ATOM    555  CG1 VAL A  44       3.917  -3.642  -2.080  1.00  1.300          C  
ATOM    556  CG2 VAL A  44       1.463  -3.308  -1.610  1.00  1.300          C  
ATOM    557  H   VAL A  44       1.898  -1.268   0.594  1.00  1.040          H  
ATOM    558  HA  VAL A  44       2.866  -4.067   0.508  1.00  1.140          H  
ATOM    559  HB  VAL A  44       2.989  -1.817  -1.511  1.00  1.560          H  
ATOM    560 1HG1 VAL A  44       3.729  -3.477  -3.141  1.00  1.560          H  
ATOM    561 2HG1 VAL A  44       4.923  -3.300  -1.854  1.00  1.560          H  
ATOM    562 3HG1 VAL A  44       3.840  -4.703  -1.860  1.00  1.560          H  
ATOM    563 1HG2 VAL A  44       1.292  -3.162  -2.675  1.00  1.560          H  
ATOM    564 2HG2 VAL A  44       1.343  -4.357  -1.358  1.00  1.560          H  
ATOM    565 3HG2 VAL A  44       0.740  -2.719  -1.047  1.00  1.560          H  
ATOM    566  N   THR A  45       5.276  -3.824   0.828  1.00  0.910          N  
ATOM    567  CA  THR A  45       6.702  -3.702   1.074  1.00  0.870          C  
ATOM    568  C   THR A  45       7.437  -3.713  -0.252  1.00  0.890          C  
ATOM    569  O   THR A  45       7.210  -4.574  -1.106  1.00  0.990          O  
ATOM    570  CB  THR A  45       7.272  -4.815   1.985  1.00  1.230          C  
ATOM    571  OG1 THR A  45       6.665  -4.727   3.272  1.00  1.230          O  
ATOM    572  CG2 THR A  45       8.797  -4.653   2.127  1.00  1.230          C  
ATOM    573  H   THR A  45       4.847  -4.738   0.772  1.00  1.090          H  
ATOM    574  HA  THR A  45       6.893  -2.746   1.560  1.00  1.040          H  
ATOM    575  HB  THR A  45       7.049  -5.793   1.562  1.00  1.480          H  
ATOM    576  HG1 THR A  45       5.713  -4.872   3.156  1.00  1.480          H  
ATOM    577 1HG2 THR A  45       9.184  -5.424   2.786  1.00  1.480          H  
ATOM    578 2HG2 THR A  45       9.287  -4.744   1.161  1.00  1.480          H  
ATOM    579 3HG2 THR A  45       9.013  -3.678   2.533  1.00  1.480          H  
ATOM    580  N   TYR A  46       8.326  -2.756  -0.398  1.00  0.820          N  
ATOM    581  CA  TYR A  46       9.173  -2.603  -1.562  1.00  0.850          C  
ATOM    582  C   TYR A  46      10.599  -2.806  -1.076  1.00  0.880          C  
ATOM    583  O   TYR A  46      10.914  -2.444   0.060  1.00  0.830          O  
ATOM    584  CB  TYR A  46       8.970  -1.220  -2.168  1.00  1.180          C  
ATOM    585  CG  TYR A  46       7.583  -0.975  -2.728  1.00  1.180          C  
ATOM    586  CD1 TYR A  46       6.572  -0.519  -1.902  1.00  1.180          C  
ATOM    587  CD2 TYR A  46       7.327  -1.189  -4.065  1.00  1.180          C  
ATOM    588  CE1 TYR A  46       5.308  -0.286  -2.412  1.00  1.180          C  
ATOM    589  CE2 TYR A  46       6.065  -0.957  -4.574  1.00  1.180          C  
ATOM    590  CZ  TYR A  46       5.058  -0.510  -3.751  1.00  1.180          C  
ATOM    591  OH  TYR A  46       3.804  -0.291  -4.273  1.00  1.180          O  
ATOM    592  H   TYR A  46       8.409  -2.091   0.375  1.00  0.980          H  
ATOM    593  HA  TYR A  46       8.940  -3.373  -2.299  1.00  1.020          H  
ATOM    594 1HB  TYR A  46       9.155  -0.491  -1.416  1.00  1.410          H  
ATOM    595 2HB  TYR A  46       9.684  -1.057  -2.945  1.00  1.410          H  
ATOM    596  HD1 TYR A  46       6.766  -0.346  -0.839  1.00  1.410          H  
ATOM    597  HD2 TYR A  46       8.117  -1.544  -4.722  1.00  1.410          H  
ATOM    598  HE1 TYR A  46       4.507   0.070  -1.756  1.00  1.410          H  
ATOM    599  HE2 TYR A  46       5.865  -1.130  -5.630  1.00  1.410          H  
ATOM    600  HH  TYR A  46       3.167  -0.046  -3.547  1.00  1.410          H  
ATOM    601  N   GLY A  47      11.495  -3.325  -1.926  1.00  0.990          N  
ATOM    602  CA  GLY A  47      12.888  -3.561  -1.509  1.00  1.050          C  
ATOM    603  C   GLY A  47      13.704  -2.281  -1.446  1.00  1.010          C  
ATOM    604  O   GLY A  47      14.824  -2.242  -0.920  1.00  1.060          O  
ATOM    605  H   GLY A  47      11.213  -3.590  -2.882  1.00  1.190          H  
ATOM    606 1HA  GLY A  47      12.896  -4.050  -0.535  1.00  1.260          H  
ATOM    607 2HA  GLY A  47      13.352  -4.249  -2.217  1.00  1.260          H  
ATOM    608  N   SER A  48      13.127  -1.236  -1.978  1.00  0.940          N  
ATOM    609  CA  SER A  48      13.748   0.052  -2.033  1.00  0.920          C  
ATOM    610  C   SER A  48      12.741   1.130  -2.257  1.00  0.850          C  
ATOM    611  O   SER A  48      11.817   0.967  -3.065  1.00  0.840          O  
ATOM    612  CB  SER A  48      14.810   0.121  -3.111  1.00  1.300          C  
ATOM    613  OG  SER A  48      15.358   1.426  -3.192  1.00  1.300          O  
ATOM    614  H   SER A  48      12.203  -1.355  -2.365  1.00  1.130          H  
ATOM    615  HA  SER A  48      14.227   0.230  -1.099  1.00  1.100          H  
ATOM    616 1HB  SER A  48      15.601  -0.585  -2.886  1.00  1.560          H  
ATOM    617 2HB  SER A  48      14.382  -0.161  -4.065  1.00  1.560          H  
ATOM    618  HG  SER A  48      16.120   1.353  -3.795  1.00  1.560          H  
ATOM    619  N   ALA A  49      13.016   2.292  -1.678  1.00  0.830          N  
ATOM    620  CA  ALA A  49      12.205   3.478  -1.937  1.00  0.800          C  
ATOM    621  C   ALA A  49      12.120   3.704  -3.445  1.00  0.830          C  
ATOM    622  O   ALA A  49      11.101   4.189  -3.938  1.00  0.810          O  
ATOM    623  CB  ALA A  49      12.802   4.697  -1.264  1.00  1.130          C  
ATOM    624  H   ALA A  49      13.766   2.296  -0.974  1.00  1.000          H  
ATOM    625  HA  ALA A  49      11.204   3.307  -1.560  1.00  0.960          H  
ATOM    626 1HB  ALA A  49      12.178   5.568  -1.470  1.00  1.360          H  
ATOM    627 2HB  ALA A  49      12.862   4.533  -0.196  1.00  1.360          H  
ATOM    628 3HB  ALA A  49      13.802   4.869  -1.658  1.00  1.360          H  
ATOM    629  N   CYS A  50      13.188   3.338  -4.168  1.00  0.900          N  
ATOM    630  CA  CYS A  50      13.250   3.453  -5.613  1.00  0.960          C  
ATOM    631  C   CYS A  50      12.167   2.621  -6.299  1.00  0.900          C  
ATOM    632  O   CYS A  50      11.660   3.030  -7.343  1.00  0.900          O  
ATOM    633  CB  CYS A  50      14.605   3.001  -6.140  1.00  1.320          C  
ATOM    634  SG  CYS A  50      14.783   3.191  -7.925  1.00  1.320          S  
ATOM    635  H   CYS A  50      13.996   2.946  -3.688  1.00  1.080          H  
ATOM    636  HA  CYS A  50      13.108   4.503  -5.877  1.00  1.150          H  
ATOM    637 1HB  CYS A  50      15.390   3.573  -5.650  1.00  1.580          H  
ATOM    638 2HB  CYS A  50      14.759   1.951  -5.895  1.00  1.580          H  
ATOM    639  N   GLU A  51      11.900   1.399  -5.800  1.00  0.890          N  
ATOM    640  CA  GLU A  51      10.909   0.511  -6.400  1.00  0.880          C  
ATOM    641  C   GLU A  51       9.529   1.127  -6.220  1.00  0.820          C  
ATOM    642  O   GLU A  51       8.662   1.024  -7.099  1.00  0.820          O  
ATOM    643  CB  GLU A  51      10.952  -0.894  -5.773  1.00  1.240          C  
ATOM    644  CG  GLU A  51      12.204  -1.729  -6.080  1.00  1.240          C  
ATOM    645  CD  GLU A  51      12.176  -3.144  -5.449  1.00  1.240          C  
ATOM    646  OE1 GLU A  51      11.234  -3.468  -4.726  1.00  1.240          O  
ATOM    647  OE2 GLU A  51      13.091  -3.892  -5.698  1.00  1.240          O  
ATOM    648  H   GLU A  51      12.320   1.108  -4.923  1.00  1.070          H  
ATOM    649  HA  GLU A  51      11.115   0.423  -7.466  1.00  1.060          H  
ATOM    650 1HB  GLU A  51      10.915  -0.792  -4.709  1.00  1.480          H  
ATOM    651 2HB  GLU A  51      10.078  -1.461  -6.083  1.00  1.480          H  
ATOM    652 1HG  GLU A  51      12.298  -1.828  -7.160  1.00  1.480          H  
ATOM    653 2HG  GLU A  51      13.075  -1.193  -5.720  1.00  1.480          H  
ATOM    654  N   LEU A  52       9.314   1.747  -5.056  1.00  0.770          N  
ATOM    655  CA  LEU A  52       8.039   2.406  -4.783  1.00  0.740          C  
ATOM    656  C   LEU A  52       7.863   3.578  -5.757  1.00  0.780          C  
ATOM    657  O   LEU A  52       6.793   3.748  -6.356  1.00  0.800          O  
ATOM    658  CB  LEU A  52       7.951   2.863  -3.313  1.00  1.050          C  
ATOM    659  CG  LEU A  52       6.567   3.452  -2.841  1.00  1.050          C  
ATOM    660  CD1 LEU A  52       6.359   3.188  -1.348  1.00  1.050          C  
ATOM    661  CD2 LEU A  52       6.521   4.974  -3.073  1.00  1.050          C  
ATOM    662  H   LEU A  52      10.068   1.721  -4.357  1.00  0.920          H  
ATOM    663  HA  LEU A  52       7.235   1.695  -4.962  1.00  0.890          H  
ATOM    664 1HB  LEU A  52       8.186   2.012  -2.682  1.00  1.260          H  
ATOM    665 2HB  LEU A  52       8.710   3.625  -3.146  1.00  1.260          H  
ATOM    666  HG  LEU A  52       5.762   2.963  -3.382  1.00  1.260          H  
ATOM    667 1HD1 LEU A  52       5.397   3.597  -1.053  1.00  1.260          H  
ATOM    668 2HD1 LEU A  52       6.369   2.134  -1.144  1.00  1.260          H  
ATOM    669 3HD1 LEU A  52       7.129   3.656  -0.797  1.00  1.260          H  
ATOM    670 1HD2 LEU A  52       5.588   5.341  -2.733  1.00  1.260          H  
ATOM    671 2HD2 LEU A  52       7.316   5.448  -2.517  1.00  1.260          H  
ATOM    672 3HD2 LEU A  52       6.625   5.230  -4.112  1.00  1.260          H  
ATOM    673  N   GLU A  53       8.908   4.404  -5.900  1.00  0.810          N  
ATOM    674  CA  GLU A  53       8.862   5.546  -6.806  1.00  0.850          C  
ATOM    675  C   GLU A  53       8.687   5.107  -8.266  1.00  0.900          C  
ATOM    676  O   GLU A  53       7.917   5.724  -9.017  1.00  0.920          O  
ATOM    677  CB  GLU A  53      10.147   6.359  -6.654  1.00  1.170          C  
ATOM    678  CG  GLU A  53      10.274   7.117  -5.330  1.00  1.170          C  
ATOM    679  CD  GLU A  53      11.647   7.702  -5.135  1.00  1.170          C  
ATOM    680  OE1 GLU A  53      12.514   7.375  -5.912  1.00  1.170          O  
ATOM    681  OE2 GLU A  53      11.828   8.477  -4.227  1.00  1.170          O  
ATOM    682  H   GLU A  53       9.754   4.247  -5.343  1.00  0.970          H  
ATOM    683  HA  GLU A  53       8.015   6.171  -6.527  1.00  1.020          H  
ATOM    684 1HB  GLU A  53      11.001   5.687  -6.731  1.00  1.410          H  
ATOM    685 2HB  GLU A  53      10.222   7.071  -7.465  1.00  1.410          H  
ATOM    686 1HG  GLU A  53       9.538   7.920  -5.315  1.00  1.410          H  
ATOM    687 2HG  GLU A  53      10.049   6.442  -4.507  1.00  1.410          H  
ATOM    688  N   ALA A  54       9.386   4.033  -8.669  1.00  0.950          N  
ATOM    689  CA  ALA A  54       9.266   3.493 -10.013  1.00  1.020          C  
ATOM    690  C   ALA A  54       7.842   3.017 -10.258  1.00  0.970          C  
ATOM    691  O   ALA A  54       7.295   3.218 -11.349  1.00  1.020          O  
ATOM    692  CB  ALA A  54      10.248   2.359 -10.216  1.00  1.400          C  
ATOM    693  H   ALA A  54      10.060   3.602  -8.034  1.00  1.140          H  
ATOM    694  HA  ALA A  54       9.488   4.289 -10.723  1.00  1.220          H  
ATOM    695 1HB  ALA A  54      10.160   1.977 -11.232  1.00  1.680          H  
ATOM    696 2HB  ALA A  54      11.263   2.724 -10.045  1.00  1.680          H  
ATOM    697 3HB  ALA A  54      10.026   1.565  -9.506  1.00  1.680          H  
ATOM    698  N   THR A  55       7.233   2.416  -9.227  1.00  0.900          N  
ATOM    699  CA  THR A  55       5.862   1.957  -9.312  1.00  0.900          C  
ATOM    700  C   THR A  55       4.955   3.142  -9.549  1.00  0.890          C  
ATOM    701  O   THR A  55       4.116   3.094 -10.443  1.00  0.940          O  
ATOM    702  CB  THR A  55       5.421   1.200  -8.036  1.00  1.260          C  
ATOM    703  OG1 THR A  55       6.235   0.026  -7.878  1.00  1.260          O  
ATOM    704  CG2 THR A  55       3.935   0.801  -8.130  1.00  1.260          C  
ATOM    705  H   THR A  55       7.764   2.215  -8.378  1.00  1.080          H  
ATOM    706  HA  THR A  55       5.773   1.281 -10.161  1.00  1.080          H  
ATOM    707  HB  THR A  55       5.555   1.832  -7.170  1.00  1.510          H  
ATOM    708  HG1 THR A  55       7.153   0.297  -7.645  1.00  1.510          H  
ATOM    709 1HG2 THR A  55       3.653   0.270  -7.220  1.00  1.510          H  
ATOM    710 2HG2 THR A  55       3.314   1.688  -8.233  1.00  1.510          H  
ATOM    711 3HG2 THR A  55       3.785   0.156  -8.992  1.00  1.510          H  
ATOM    712  N   ALA A  56       5.136   4.233  -8.795  1.00  0.850          N  
ATOM    713  CA  ALA A  56       4.272   5.390  -8.991  1.00  0.880          C  
ATOM    714  C   ALA A  56       4.343   5.893 -10.425  1.00  0.950          C  
ATOM    715  O   ALA A  56       3.320   6.261 -11.024  1.00  1.030          O  
ATOM    716  CB  ALA A  56       4.686   6.531  -8.087  1.00  1.220          C  
ATOM    717  H   ALA A  56       5.831   4.215  -8.040  1.00  1.020          H  
ATOM    718  HA  ALA A  56       3.252   5.092  -8.764  1.00  1.060          H  
ATOM    719 1HB  ALA A  56       4.022   7.368  -8.254  1.00  1.460          H  
ATOM    720 2HB  ALA A  56       4.645   6.244  -7.053  1.00  1.460          H  
ATOM    721 3HB  ALA A  56       5.703   6.828  -8.326  1.00  1.460          H  
ATOM    722  N   CYS A  57       5.555   5.892 -10.997  1.00  0.970          N  
ATOM    723  CA  CYS A  57       5.750   6.378 -12.356  1.00  1.060          C  
ATOM    724  C   CYS A  57       4.974   5.566 -13.389  1.00  1.110          C  
ATOM    725  O   CYS A  57       4.271   6.149 -14.224  1.00  1.230          O  
ATOM    726  CB  CYS A  57       7.241   6.369 -12.725  1.00  1.450          C  
ATOM    727  SG  CYS A  57       7.640   7.098 -14.369  1.00  1.450          S  
ATOM    728  H   CYS A  57       6.366   5.617 -10.430  1.00  1.160          H  
ATOM    729  HA  CYS A  57       5.402   7.407 -12.397  1.00  1.270          H  
ATOM    730 1HB  CYS A  57       7.802   6.917 -11.965  1.00  1.740          H  
ATOM    731 2HB  CYS A  57       7.606   5.343 -12.712  1.00  1.740          H  
ATOM    732  N   THR A  58       5.049   4.224 -13.316  1.00  1.060          N  
ATOM    733  CA  THR A  58       4.357   3.421 -14.327  1.00  1.150          C  
ATOM    734  C   THR A  58       2.877   3.230 -14.001  1.00  1.250          C  
ATOM    735  O   THR A  58       2.061   3.004 -14.900  1.00  1.310          O  
ATOM    736  CB  THR A  58       5.012   2.034 -14.505  1.00  1.570          C  
ATOM    737  OG1 THR A  58       4.930   1.295 -13.285  1.00  1.570          O  
ATOM    738  CG2 THR A  58       6.468   2.205 -14.879  1.00  1.570          C  
ATOM    739  H   THR A  58       5.647   3.784 -12.606  1.00  1.270          H  
ATOM    740  HA  THR A  58       4.425   3.948 -15.278  1.00  1.380          H  
ATOM    741  HB  THR A  58       4.493   1.487 -15.289  1.00  1.890          H  
ATOM    742  HG1 THR A  58       5.161   0.376 -13.453  1.00  1.890          H  
ATOM    743 1HG2 THR A  58       6.930   1.227 -15.006  1.00  1.890          H  
ATOM    744 2HG2 THR A  58       6.529   2.757 -15.810  1.00  1.890          H  
ATOM    745 3HG2 THR A  58       6.989   2.752 -14.092  1.00  1.890          H  
ATOM    746  N   LEU A  59       2.522   3.396 -12.730  1.00  1.580          N  
ATOM    747  CA  LEU A  59       1.158   3.328 -12.239  1.00  1.790          C  
ATOM    748  C   LEU A  59       0.406   4.592 -12.643  1.00  1.430          C  
ATOM    749  O   LEU A  59      -0.777   4.551 -12.985  1.00  1.420          O  
ATOM    750  CB  LEU A  59       1.183   3.199 -10.711  1.00  2.420          C  
ATOM    751  CG  LEU A  59      -0.123   3.060  -9.944  1.00  2.420          C  
ATOM    752  CD1 LEU A  59      -0.882   1.815 -10.372  1.00  2.420          C  
ATOM    753  CD2 LEU A  59       0.226   3.021  -8.456  1.00  2.420          C  
ATOM    754  H   LEU A  59       3.256   3.502 -12.027  1.00  1.900          H  
ATOM    755  HA  LEU A  59       0.677   2.465 -12.689  1.00  2.150          H  
ATOM    756 1HB  LEU A  59       1.782   2.331 -10.465  1.00  2.910          H  
ATOM    757 2HB  LEU A  59       1.689   4.074 -10.317  1.00  2.910          H  
ATOM    758  HG  LEU A  59      -0.757   3.917 -10.153  1.00  2.910          H  
ATOM    759 1HD1 LEU A  59      -1.808   1.743  -9.801  1.00  2.910          H  
ATOM    760 2HD1 LEU A  59      -1.125   1.869 -11.431  1.00  2.910          H  
ATOM    761 3HD1 LEU A  59      -0.270   0.934 -10.183  1.00  2.910          H  
ATOM    762 1HD2 LEU A  59      -0.691   2.946  -7.872  1.00  2.910          H  
ATOM    763 2HD2 LEU A  59       0.860   2.162  -8.251  1.00  2.910          H  
ATOM    764 3HD2 LEU A  59       0.757   3.935  -8.179  1.00  2.910          H  
ATOM    765  N   GLY A  60       1.106   5.733 -12.570  1.00  1.460          N  
ATOM    766  CA  GLY A  60       0.532   7.035 -12.848  1.00  1.760          C  
ATOM    767  C   GLY A  60      -0.138   7.603 -11.606  1.00  1.720          C  
ATOM    768  O   GLY A  60      -1.074   8.406 -11.703  1.00  2.350          O  
ATOM    769  H   GLY A  60       2.078   5.702 -12.264  1.00  1.750          H  
ATOM    770 1HA  GLY A  60       1.326   7.705 -13.180  1.00  2.110          H  
ATOM    771 2HA  GLY A  60      -0.187   6.952 -13.661  1.00  2.110          H  
ATOM    772  N   ARG A  61       0.276   7.102 -10.438  1.00  1.350          N  
ATOM    773  CA  ARG A  61      -0.301   7.516  -9.164  1.00  1.500          C  
ATOM    774  C   ARG A  61       0.739   7.461  -8.061  1.00  1.280          C  
ATOM    775  O   ARG A  61       1.392   6.438  -7.876  1.00  1.660          O  
ATOM    776  CB  ARG A  61      -1.431   6.578  -8.726  1.00  2.040          C  
ATOM    777  CG  ARG A  61      -2.667   6.459  -9.633  1.00  2.040          C  
ATOM    778  CD  ARG A  61      -3.514   7.686  -9.633  1.00  2.040          C  
ATOM    779  NE  ARG A  61      -4.729   7.500 -10.422  1.00  2.040          N  
ATOM    780  CZ  ARG A  61      -4.839   7.654 -11.768  1.00  2.040          C  
ATOM    781  NH1 ARG A  61      -3.803   8.004 -12.518  1.00  2.040          N  
ATOM    782  NH2 ARG A  61      -6.018   7.446 -12.342  1.00  2.040          N  
ATOM    783  H   ARG A  61       1.105   6.503 -10.449  1.00  1.620          H  
ATOM    784  HA  ARG A  61      -0.667   8.538  -9.251  1.00  1.800          H  
ATOM    785 1HB  ARG A  61      -1.034   5.595  -8.585  1.00  2.450          H  
ATOM    786 2HB  ARG A  61      -1.785   6.908  -7.749  1.00  2.450          H  
ATOM    787 1HG  ARG A  61      -2.365   6.231 -10.651  1.00  2.450          H  
ATOM    788 2HG  ARG A  61      -3.281   5.639  -9.264  1.00  2.450          H  
ATOM    789 1HD  ARG A  61      -3.811   7.906  -8.608  1.00  2.450          H  
ATOM    790 2HD  ARG A  61      -2.968   8.532 -10.032  1.00  2.450          H  
ATOM    791  HE  ARG A  61      -5.563   7.230  -9.918  1.00  2.450          H  
ATOM    792 1HH1 ARG A  61      -2.865   8.168 -12.109  1.00  2.450          H  
ATOM    793 2HH1 ARG A  61      -3.915   8.107 -13.513  1.00  2.450          H  
ATOM    794 1HH2 ARG A  61      -6.815   7.178 -11.779  1.00  2.450          H  
ATOM    795 2HH2 ARG A  61      -6.122   7.555 -13.339  1.00  2.450          H  
ATOM    796  N   GLU A  62       0.860   8.520  -7.275  1.00  1.250          N  
ATOM    797  CA  GLU A  62       1.790   8.448  -6.156  1.00  1.550          C  
ATOM    798  C   GLU A  62       1.347   7.308  -5.256  1.00  1.230          C  
ATOM    799  O   GLU A  62       0.145   7.107  -5.060  1.00  1.230          O  
ATOM    800  CB  GLU A  62       1.905   9.762  -5.397  1.00  2.050          C  
ATOM    801  CG  GLU A  62       2.884   9.669  -4.246  1.00  2.050          C  
ATOM    802  CD  GLU A  62       4.315   9.394  -4.670  1.00  2.050          C  
ATOM    803  OE1 GLU A  62       5.061  10.330  -4.812  1.00  2.050          O  
ATOM    804  OE2 GLU A  62       4.640   8.232  -4.914  1.00  2.050          O  
ATOM    805  H   GLU A  62       0.318   9.354  -7.446  1.00  1.500          H  
ATOM    806  HA  GLU A  62       2.777   8.204  -6.537  1.00  1.860          H  
ATOM    807 1HB  GLU A  62       2.235  10.553  -6.070  1.00  2.460          H  
ATOM    808 2HB  GLU A  62       0.932  10.044  -4.996  1.00  2.460          H  
ATOM    809 1HG  GLU A  62       2.861  10.605  -3.689  1.00  2.460          H  
ATOM    810 2HG  GLU A  62       2.556   8.896  -3.590  1.00  2.460          H  
ATOM    811  N   ILE A  63       2.301   6.519  -4.777  1.00  1.180          N  
ATOM    812  CA  ILE A  63       1.953   5.369  -3.953  1.00  0.990          C  
ATOM    813  C   ILE A  63       2.877   5.271  -2.730  1.00  1.020          C  
ATOM    814  O   ILE A  63       3.112   4.137  -2.324  1.00  1.630          O  
ATOM    815  CB  ILE A  63       1.907   4.100  -4.864  1.00  1.460          C  
ATOM    816  CG1 ILE A  63       1.344   2.860  -4.122  1.00  1.460          C  
ATOM    817  CG2 ILE A  63       3.304   3.798  -5.429  1.00  1.460          C  
ATOM    818  CD1 ILE A  63       0.893   1.741  -5.066  1.00  1.460          C  
ATOM    819  H   ILE A  63       3.274   6.811  -4.928  1.00  1.420          H  
ATOM    820  HA  ILE A  63       0.944   5.519  -3.576  1.00  1.190          H  
ATOM    821  HB  ILE A  63       1.236   4.305  -5.699  1.00  1.750          H  
ATOM    822 1HG1 ILE A  63       2.105   2.417  -3.485  1.00  1.750          H  
ATOM    823 2HG1 ILE A  63       0.502   3.165  -3.504  1.00  1.750          H  
ATOM    824 1HG2 ILE A  63       3.267   2.955  -6.093  1.00  1.750          H  
ATOM    825 2HG2 ILE A  63       3.648   4.645  -5.970  1.00  1.750          H  
ATOM    826 3HG2 ILE A  63       3.989   3.583  -4.631  1.00  1.750          H  
ATOM    827 1HD1 ILE A  63       0.511   0.906  -4.485  1.00  1.750          H  
ATOM    828 2HD1 ILE A  63       0.109   2.117  -5.709  1.00  1.750          H  
ATOM    829 3HD1 ILE A  63       1.722   1.392  -5.667  1.00  1.750          H  
ATOM    830  N   GLN A  64       2.583   6.214  -1.840  1.00  0.950          N  
ATOM    831  CA  GLN A  64       3.659   6.977  -1.202  1.00  0.910          C  
ATOM    832  C   GLN A  64       4.298   6.195  -0.066  1.00  0.840          C  
ATOM    833  O   GLN A  64       3.667   5.321   0.520  1.00  1.050          O  
ATOM    834  CB  GLN A  64       3.111   8.320  -0.666  1.00  1.290          C  
ATOM    835  CG  GLN A  64       4.136   9.244   0.015  1.00  1.290          C  
ATOM    836  CD  GLN A  64       5.271   9.626  -0.915  1.00  1.290          C  
ATOM    837  OE1 GLN A  64       6.216   8.824  -1.054  1.00  1.290          O  
ATOM    838  NE2 GLN A  64       5.193  10.789  -1.540  1.00  1.290          N  
ATOM    839  H   GLN A  64       1.851   5.932  -1.198  1.00  1.140          H  
ATOM    840  HA  GLN A  64       4.422   7.187  -1.953  1.00  1.090          H  
ATOM    841 1HB  GLN A  64       2.629   8.873  -1.439  1.00  1.550          H  
ATOM    842 2HB  GLN A  64       2.351   8.102   0.082  1.00  1.550          H  
ATOM    843 1HG  GLN A  64       3.613  10.164   0.266  1.00  1.550          H  
ATOM    844 2HG  GLN A  64       4.528   8.811   0.926  1.00  1.550          H  
ATOM    845 1HE2 GLN A  64       5.916  11.064  -2.185  1.00  1.550          H  
ATOM    846 2HE2 GLN A  64       4.406  11.387  -1.400  1.00  1.550          H  
ATOM    847  N   VAL A  65       5.546   6.504   0.271  1.00  0.610          N  
ATOM    848  CA  VAL A  65       6.161   5.848   1.416  1.00  0.540          C  
ATOM    849  C   VAL A  65       5.375   6.213   2.673  1.00  0.510          C  
ATOM    850  O   VAL A  65       5.177   7.395   2.958  1.00  0.530          O  
ATOM    851  CB  VAL A  65       7.634   6.335   1.593  1.00  0.780          C  
ATOM    852  CG1 VAL A  65       8.246   5.772   2.880  1.00  0.780          C  
ATOM    853  CG2 VAL A  65       8.490   5.903   0.412  1.00  0.780          C  
ATOM    854  H   VAL A  65       6.036   7.229  -0.252  1.00  0.730          H  
ATOM    855  HA  VAL A  65       6.143   4.769   1.276  1.00  0.650          H  
ATOM    856  HB  VAL A  65       7.635   7.424   1.659  1.00  0.940          H  
ATOM    857 1HG1 VAL A  65       9.266   6.133   2.986  1.00  0.940          H  
ATOM    858 2HG1 VAL A  65       7.676   6.096   3.735  1.00  0.940          H  
ATOM    859 3HG1 VAL A  65       8.249   4.692   2.840  1.00  0.940          H  
ATOM    860 1HG2 VAL A  65       9.507   6.269   0.546  1.00  0.940          H  
ATOM    861 2HG2 VAL A  65       8.507   4.833   0.361  1.00  0.940          H  
ATOM    862 3HG2 VAL A  65       8.084   6.310  -0.504  1.00  0.940          H  
ATOM    863  N   ALA A  66       4.948   5.214   3.445  1.00  0.520          N  
ATOM    864  CA  ALA A  66       4.241   5.483   4.683  1.00  0.500          C  
ATOM    865  C   ALA A  66       5.305   5.676   5.736  1.00  0.460          C  
ATOM    866  O   ALA A  66       5.324   6.659   6.487  1.00  0.480          O  
ATOM    867  CB  ALA A  66       3.303   4.336   5.049  1.00  0.710          C  
ATOM    868  H   ALA A  66       5.138   4.248   3.191  1.00  0.620          H  
ATOM    869  HA  ALA A  66       3.673   6.405   4.583  1.00  0.600          H  
ATOM    870 1HB  ALA A  66       2.818   4.553   5.979  1.00  0.850          H  
ATOM    871 2HB  ALA A  66       2.559   4.217   4.268  1.00  0.850          H  
ATOM    872 3HB  ALA A  66       3.871   3.411   5.149  1.00  0.850          H  
ATOM    873  N   ARG A  67       6.285   4.783   5.668  1.00  0.420          N  
ATOM    874  CA  ARG A  67       7.418   4.764   6.571  1.00  0.420          C  
ATOM    875  C   ARG A  67       8.580   4.035   5.909  1.00  0.390          C  
ATOM    876  O   ARG A  67       8.374   3.231   4.990  1.00  0.440          O  
ATOM    877  CB  ARG A  67       7.056   4.047   7.859  1.00  0.590          C  
ATOM    878  CG  ARG A  67       6.721   2.598   7.634  1.00  0.590          C  
ATOM    879  CD  ARG A  67       6.319   1.865   8.835  1.00  0.590          C  
ATOM    880  NE  ARG A  67       4.986   2.210   9.339  1.00  0.590          N  
ATOM    881  CZ  ARG A  67       3.818   1.707   8.857  1.00  0.590          C  
ATOM    882  NH1 ARG A  67       3.784   0.892   7.845  1.00  0.590          N  
ATOM    883  NH2 ARG A  67       2.676   2.001   9.393  1.00  0.590          N  
ATOM    884  H   ARG A  67       6.187   4.046   4.966  1.00  0.500          H  
ATOM    885  HA  ARG A  67       7.718   5.780   6.792  1.00  0.500          H  
ATOM    886 1HB  ARG A  67       7.892   4.093   8.555  1.00  0.710          H  
ATOM    887 2HB  ARG A  67       6.206   4.529   8.328  1.00  0.710          H  
ATOM    888 1HG  ARG A  67       5.910   2.544   6.914  1.00  0.710          H  
ATOM    889 2HG  ARG A  67       7.593   2.074   7.234  1.00  0.710          H  
ATOM    890 1HD  ARG A  67       6.343   0.824   8.593  1.00  0.710          H  
ATOM    891 2HD  ARG A  67       7.040   2.054   9.635  1.00  0.710          H  
ATOM    892  HE  ARG A  67       4.932   2.832  10.138  1.00  0.710          H  
ATOM    893 1HH1 ARG A  67       4.625   0.588   7.375  1.00  0.710          H  
ATOM    894 2HH1 ARG A  67       2.863   0.523   7.544  1.00  0.710          H  
ATOM    895 1HH2 ARG A  67       2.620   2.612  10.203  1.00  0.710          H  
ATOM    896 2HH2 ARG A  67       1.846   1.569   8.975  1.00  0.710          H  
ATOM    897  N   LYS A  68       9.790   4.282   6.395  1.00  0.400          N  
ATOM    898  CA  LYS A  68      10.946   3.548   5.912  1.00  0.470          C  
ATOM    899  C   LYS A  68      10.969   2.182   6.581  1.00  0.530          C  
ATOM    900  O   LYS A  68      10.499   2.042   7.713  1.00  0.560          O  
ATOM    901  CB  LYS A  68      12.246   4.304   6.198  1.00  0.630          C  
ATOM    902  CG  LYS A  68      12.380   5.720   5.551  1.00  0.630          C  
ATOM    903  CD  LYS A  68      12.409   5.716   3.994  1.00  0.630          C  
ATOM    904  CE  LYS A  68      13.657   5.002   3.378  1.00  0.630          C  
ATOM    905  NZ  LYS A  68      14.956   5.715   3.671  1.00  0.630          N  
ATOM    906  H   LYS A  68       9.905   4.962   7.131  1.00  0.480          H  
ATOM    907  HA  LYS A  68      10.845   3.384   4.842  1.00  0.560          H  
ATOM    908 1HB  LYS A  68      12.329   4.445   7.275  1.00  0.760          H  
ATOM    909 2HB  LYS A  68      13.092   3.691   5.901  1.00  0.760          H  
ATOM    910 1HG  LYS A  68      11.530   6.327   5.864  1.00  0.760          H  
ATOM    911 2HG  LYS A  68      13.285   6.195   5.922  1.00  0.760          H  
ATOM    912 1HD  LYS A  68      11.506   5.254   3.615  1.00  0.760          H  
ATOM    913 2HD  LYS A  68      12.416   6.749   3.649  1.00  0.760          H  
ATOM    914 1HE  LYS A  68      13.723   3.984   3.752  1.00  0.760          H  
ATOM    915 2HE  LYS A  68      13.528   4.960   2.297  1.00  0.760          H  
ATOM    916 1HZ  LYS A  68      15.727   5.177   3.210  1.00  0.760          H  
ATOM    917 2HZ  LYS A  68      14.936   6.648   3.300  1.00  0.760          H  
ATOM    918 3HZ  LYS A  68      15.126   5.747   4.658  1.00  0.760          H  
ATOM    919  N   GLY A  69      11.540   1.195   5.901  1.00  0.580          N  
ATOM    920  CA  GLY A  69      11.678  -0.159   6.406  1.00  0.690          C  
ATOM    921  C   GLY A  69      10.479  -1.008   5.962  1.00  0.730          C  
ATOM    922  O   GLY A  69       9.464  -0.452   5.546  1.00  0.690          O  
ATOM    923  H   GLY A  69      11.921   1.370   4.971  1.00  0.700          H  
ATOM    924 1HA  GLY A  69      12.609  -0.545   6.006  1.00  0.830          H  
ATOM    925 2HA  GLY A  69      11.753  -0.144   7.492  1.00  0.830          H  
ATOM    926  N   PRO A  70      10.568  -2.351   6.033  1.00  0.880          N  
ATOM    927  CA  PRO A  70       9.540  -3.312   5.655  1.00  0.990          C  
ATOM    928  C   PRO A  70       8.290  -3.143   6.492  1.00  0.990          C  
ATOM    929  O   PRO A  70       8.382  -2.685   7.628  1.00  1.020          O  
ATOM    930  CB  PRO A  70      10.190  -4.666   5.967  1.00  1.480          C  
ATOM    931  CG  PRO A  70      11.670  -4.403   5.983  1.00  1.480          C  
ATOM    932  CD  PRO A  70      11.807  -3.004   6.543  1.00  1.480          C  
ATOM    933  HA  PRO A  70       9.309  -3.188   4.597  1.00  1.190          H  
ATOM    934 1HB  PRO A  70       9.804  -5.042   6.930  1.00  1.780          H  
ATOM    935 2HB  PRO A  70       9.895  -5.403   5.207  1.00  1.780          H  
ATOM    936 1HG  PRO A  70      12.179  -5.158   6.607  1.00  1.780          H  
ATOM    937 2HG  PRO A  70      12.083  -4.503   4.970  1.00  1.780          H  
ATOM    938 1HD  PRO A  70      11.801  -3.017   7.646  1.00  1.780          H  
ATOM    939 2HD  PRO A  70      12.726  -2.602   6.139  1.00  1.780          H  
ATOM    940  N   CYS A  71       7.142  -3.533   5.952  1.00  1.030          N  
ATOM    941  CA  CYS A  71       5.886  -3.465   6.690  1.00  1.100          C  
ATOM    942  C   CYS A  71       5.990  -4.434   7.892  1.00  1.090          C  
ATOM    943  O   CYS A  71       6.513  -5.537   7.714  1.00  1.580          O  
ATOM    944  CB  CYS A  71       4.723  -3.850   5.765  1.00  1.510          C  
ATOM    945  SG  CYS A  71       4.477  -2.733   4.282  1.00  1.510          S  
ATOM    946  H   CYS A  71       7.126  -3.895   4.999  1.00  1.240          H  
ATOM    947  HA  CYS A  71       5.750  -2.449   7.024  1.00  1.320          H  
ATOM    948 1HB  CYS A  71       4.885  -4.860   5.400  1.00  1.810          H  
ATOM    949 2HB  CYS A  71       3.800  -3.866   6.319  1.00  1.810          H  
ATOM    950  N   ASP A  72       5.544  -4.065   9.122  1.00  1.300          N  
ATOM    951  CA  ASP A  72       4.828  -2.845   9.528  1.00  1.470          C  
ATOM    952  C   ASP A  72       3.524  -2.524   8.735  1.00  1.450          C  
ATOM    953  O   ASP A  72       3.582  -1.701   7.834  1.00  2.120          O  
ATOM    954  CB  ASP A  72       5.701  -1.607   9.709  1.00  1.990          C  
ATOM    955  CG  ASP A  72       6.558  -1.616  11.022  1.00  1.990          C  
ATOM    956  OD1 ASP A  72       6.301  -2.400  11.917  1.00  1.990          O  
ATOM    957  OD2 ASP A  72       7.390  -0.760  11.144  1.00  1.990          O  
ATOM    958  H   ASP A  72       5.722  -4.717   9.873  1.00  1.560          H  
ATOM    959  HA  ASP A  72       4.606  -3.016  10.553  1.00  1.760          H  
ATOM    960 1HB  ASP A  72       6.381  -1.485   8.874  1.00  2.390          H  
ATOM    961 2HB  ASP A  72       5.055  -0.748   9.749  1.00  2.390          H  
ATOM    962  N   ARG A  73       2.344  -3.196   8.969  1.00  1.560          N  
ATOM    963  CA  ARG A  73       1.971  -4.161  10.042  1.00  1.580          C  
ATOM    964  C   ARG A  73       2.398  -3.560  11.368  1.00  1.590          C  
ATOM    965  O   ARG A  73       3.024  -4.222  12.193  1.00  2.350          O  
ATOM    966  CB  ARG A  73       2.636  -5.524   9.877  1.00  2.200          C  
ATOM    967  CG  ARG A  73       2.371  -6.251   8.577  1.00  2.200          C  
ATOM    968  CD  ARG A  73       3.067  -7.562   8.562  1.00  2.200          C  
ATOM    969  NE  ARG A  73       2.854  -8.286   7.313  1.00  2.200          N  
ATOM    970  CZ  ARG A  73       3.428  -9.470   6.990  1.00  2.200          C  
ATOM    971  NH1 ARG A  73       4.253 -10.069   7.829  1.00  2.200          N  
ATOM    972  NH2 ARG A  73       3.156 -10.032   5.822  1.00  2.200          N  
ATOM    973  H   ARG A  73       1.606  -2.978   8.309  1.00  1.870          H  
ATOM    974  HA  ARG A  73       0.890  -4.291  10.048  1.00  1.900          H  
ATOM    975 1HB  ARG A  73       3.678  -5.489  10.057  1.00  2.640          H  
ATOM    976 2HB  ARG A  73       2.230  -6.171  10.654  1.00  2.640          H  
ATOM    977 1HG  ARG A  73       1.301  -6.416   8.454  1.00  2.640          H  
ATOM    978 2HG  ARG A  73       2.750  -5.655   7.749  1.00  2.640          H  
ATOM    979 1HD  ARG A  73       4.141  -7.387   8.679  1.00  2.640          H  
ATOM    980 2HD  ARG A  73       2.703  -8.175   9.383  1.00  2.640          H  
ATOM    981  HE  ARG A  73       2.232  -7.868   6.634  1.00  2.640          H  
ATOM    982 1HH1 ARG A  73       4.470  -9.647   8.718  1.00  2.640          H  
ATOM    983 2HH1 ARG A  73       4.676 -10.954   7.579  1.00  2.640          H  
ATOM    984 1HH2 ARG A  73       2.523  -9.579   5.177  1.00  2.640          H  
ATOM    985 2HH2 ARG A  73       3.576 -10.917   5.574  1.00  2.640          H  
ATOM    986  N   CYS A  74       2.153  -2.261  11.490  1.00  1.290          N  
ATOM    987  CA  CYS A  74       2.677  -1.433  12.561  1.00  1.430          C  
ATOM    988  C   CYS A  74       2.367  -1.971  13.956  1.00  1.610          C  
ATOM    989  O   CYS A  74       1.294  -2.531  14.181  1.00  2.420          O  
ATOM    990  CB  CYS A  74       2.109  -0.026  12.427  1.00  1.950          C  
ATOM    991  SG  CYS A  74       0.355   0.088  12.749  1.00  1.950          S  
ATOM    992  H   CYS A  74       1.601  -1.823  10.766  1.00  1.550          H  
ATOM    993  HA  CYS A  74       3.749  -1.375  12.417  1.00  1.720          H  
ATOM    994 1HB  CYS A  74       2.615   0.652  13.097  1.00  2.340          H  
ATOM    995 2HB  CYS A  74       2.285   0.325  11.420  1.00  2.340          H  
ATOM    996  N   GLY A  75       3.302  -1.788  14.920  1.00  1.470          N  
ATOM    997  CA  GLY A  75       4.632  -1.153  14.768  1.00  1.630          C  
ATOM    998  C   GLY A  75       4.600   0.373  14.848  1.00  1.340          C  
ATOM    999  O   GLY A  75       3.671   0.949  15.413  1.00  2.030          O  
ATOM   1000  H   GLY A  75       3.070  -2.134  15.838  1.00  1.760          H  
ATOM   1001 1HA  GLY A  75       5.256  -1.513  15.584  1.00  1.960          H  
ATOM   1002 2HA  GLY A  75       5.155  -1.490  13.877  1.00  1.960          H  
ATOM   1003  N   GLN A  76       5.628   1.043  14.318  1.00  1.240          N  
ATOM   1004  CA  GLN A  76       5.748   2.489  14.532  1.00  1.280          C  
ATOM   1005  C   GLN A  76       6.056   3.345  13.296  1.00  1.170          C  
ATOM   1006  O   GLN A  76       7.020   3.101  12.573  1.00  1.760          O  
ATOM   1007  CB  GLN A  76       6.840   2.715  15.595  1.00  1.780          C  
ATOM   1008  CG  GLN A  76       7.174   4.172  15.939  1.00  1.780          C  
ATOM   1009  CD  GLN A  76       6.065   4.887  16.693  1.00  1.780          C  
ATOM   1010  OE1 GLN A  76       5.621   4.435  17.755  1.00  1.780          O  
ATOM   1011  NE2 GLN A  76       5.613   6.010  16.149  1.00  1.780          N  
ATOM   1012  H   GLN A  76       6.359   0.548  13.808  1.00  1.490          H  
ATOM   1013  HA  GLN A  76       4.801   2.845  14.936  1.00  1.540          H  
ATOM   1014 1HB  GLN A  76       6.543   2.221  16.520  1.00  2.130          H  
ATOM   1015 2HB  GLN A  76       7.763   2.244  15.259  1.00  2.130          H  
ATOM   1016 1HG  GLN A  76       8.056   4.171  16.577  1.00  2.130          H  
ATOM   1017 2HG  GLN A  76       7.391   4.730  15.030  1.00  2.130          H  
ATOM   1018 1HE2 GLN A  76       4.885   6.535  16.596  1.00  2.130          H  
ATOM   1019 2HE2 GLN A  76       6.011   6.349  15.259  1.00  2.130          H  
ATOM   1020  N   CYS A  77       5.235   4.384  13.103  1.00  0.930          N  
ATOM   1021  CA  CYS A  77       5.389   5.368  12.030  1.00  0.870          C  
ATOM   1022  C   CYS A  77       6.385   6.467  12.375  1.00  0.910          C  
ATOM   1023  O   CYS A  77       6.647   6.756  13.544  1.00  1.090          O  
ATOM   1024  CB  CYS A  77       4.062   6.049  11.701  1.00  1.240          C  
ATOM   1025  SG  CYS A  77       2.860   5.017  10.891  1.00  1.240          S  
ATOM   1026  H   CYS A  77       4.459   4.475  13.745  1.00  1.120          H  
ATOM   1027  HA  CYS A  77       5.745   4.851  11.139  1.00  1.040          H  
ATOM   1028 1HB  CYS A  77       3.613   6.443  12.614  1.00  1.490          H  
ATOM   1029 2HB  CYS A  77       4.261   6.889  11.053  1.00  1.490          H  
ATOM   1030  N   ARG A  78       6.893   7.128  11.338  1.00  1.070          N  
ATOM   1031  CA  ARG A  78       7.758   8.280  11.519  1.00  1.290          C  
ATOM   1032  C   ARG A  78       7.006   9.367  12.274  1.00  1.220          C  
ATOM   1033  O   ARG A  78       5.874   9.699  11.912  1.00  1.270          O  
ATOM   1034  CB  ARG A  78       8.191   8.828  10.166  1.00  1.720          C  
ATOM   1035  CG  ARG A  78       9.149   7.937   9.382  1.00  1.720          C  
ATOM   1036  CD  ARG A  78       9.436   8.469   8.005  1.00  1.720          C  
ATOM   1037  NE  ARG A  78       8.252   8.384   7.123  1.00  1.720          N  
ATOM   1038  CZ  ARG A  78       8.175   8.822   5.843  1.00  1.720          C  
ATOM   1039  NH1 ARG A  78       9.211   9.395   5.256  1.00  1.720          N  
ATOM   1040  NH2 ARG A  78       7.038   8.663   5.183  1.00  1.720          N  
ATOM   1041  H   ARG A  78       6.664   6.833  10.401  1.00  1.280          H  
ATOM   1042  HA  ARG A  78       8.635   7.982  12.095  1.00  1.550          H  
ATOM   1043 1HB  ARG A  78       7.311   8.996   9.549  1.00  2.060          H  
ATOM   1044 2HB  ARG A  78       8.677   9.796  10.309  1.00  2.060          H  
ATOM   1045 1HG  ARG A  78      10.091   7.858   9.923  1.00  2.060          H  
ATOM   1046 2HG  ARG A  78       8.711   6.944   9.274  1.00  2.060          H  
ATOM   1047 1HD  ARG A  78       9.736   9.516   8.083  1.00  2.060          H  
ATOM   1048 2HD  ARG A  78      10.242   7.889   7.558  1.00  2.060          H  
ATOM   1049  HE  ARG A  78       7.406   7.970   7.510  1.00  2.060          H  
ATOM   1050 1HH1 ARG A  78      10.079   9.517   5.755  1.00  2.060          H  
ATOM   1051 2HH1 ARG A  78       9.133   9.713   4.300  1.00  2.060          H  
ATOM   1052 1HH2 ARG A  78       6.240   8.193   5.648  1.00  2.060          H  
ATOM   1053 2HH2 ARG A  78       6.951   8.985   4.226  1.00  2.060          H  
ATOM   1054  N   PHE A  79       7.649   9.944  13.281  1.00  1.350          N  
ATOM   1055  CA  PHE A  79       7.043  11.001  14.075  1.00  1.460          C  
ATOM   1056  C   PHE A  79       6.693  12.162  13.145  1.00  1.350          C  
ATOM   1057  O   PHE A  79       7.497  12.474  12.266  1.00  1.960          O  
ATOM   1058  CB  PHE A  79       8.020  11.477  15.158  1.00  2.000          C  
ATOM   1059  CG  PHE A  79       7.442  12.479  16.093  1.00  2.000          C  
ATOM   1060  CD1 PHE A  79       6.686  12.069  17.183  1.00  2.000          C  
ATOM   1061  CD2 PHE A  79       7.616  13.834  15.876  1.00  2.000          C  
ATOM   1062  CE1 PHE A  79       6.123  12.991  18.030  1.00  2.000          C  
ATOM   1063  CE2 PHE A  79       7.052  14.756  16.723  1.00  2.000          C  
ATOM   1064  CZ  PHE A  79       6.305  14.334  17.800  1.00  2.000          C  
ATOM   1065  H   PHE A  79       8.576   9.619  13.514  1.00  1.620          H  
ATOM   1066  HA  PHE A  79       6.150  10.592  14.537  1.00  1.750          H  
ATOM   1067 1HB  PHE A  79       8.358  10.622  15.743  1.00  2.400          H  
ATOM   1068 2HB  PHE A  79       8.897  11.918  14.688  1.00  2.400          H  
ATOM   1069  HD1 PHE A  79       6.539  11.003  17.365  1.00  2.400          H  
ATOM   1070  HD2 PHE A  79       8.203  14.167  15.016  1.00  2.400          H  
ATOM   1071  HE1 PHE A  79       5.531  12.658  18.883  1.00  2.400          H  
ATOM   1072  HE2 PHE A  79       7.193  15.823  16.544  1.00  2.400          H  
ATOM   1073  HZ  PHE A  79       5.857  15.065  18.472  1.00  2.400          H  
ATOM   1074  N   GLY A  80       5.521  12.814  13.282  1.00  1.560          N  
ATOM   1075  CA  GLY A  80       4.456  12.621  14.282  1.00  1.540          C  
ATOM   1076  C   GLY A  80       3.249  11.838  13.772  1.00  1.330          C  
ATOM   1077  O   GLY A  80       2.134  12.072  14.233  1.00  1.530          O  
ATOM   1078  H   GLY A  80       5.351  13.546  12.610  1.00  1.870          H  
ATOM   1079 1HA  GLY A  80       4.833  12.145  15.172  1.00  1.850          H  
ATOM   1080 2HA  GLY A  80       4.119  13.602  14.609  1.00  1.850          H  
ATOM   1081  N   ALA A  81       3.438  11.012  12.748  1.00  1.100          N  
ATOM   1082  CA  ALA A  81       2.351  10.251  12.132  1.00  0.960          C  
ATOM   1083  C   ALA A  81       1.789   9.184  13.067  1.00  0.880          C  
ATOM   1084  O   ALA A  81       2.486   8.652  13.936  1.00  0.920          O  
ATOM   1085  CB  ALA A  81       2.823   9.605  10.844  1.00  1.400          C  
ATOM   1086  H   ALA A  81       4.390  10.829  12.419  1.00  1.320          H  
ATOM   1087  HA  ALA A  81       1.540  10.942  11.897  1.00  1.150          H  
ATOM   1088 1HB  ALA A  81       1.988   9.067  10.392  1.00  1.680          H  
ATOM   1089 2HB  ALA A  81       3.182  10.369  10.163  1.00  1.680          H  
ATOM   1090 3HB  ALA A  81       3.616   8.933  11.068  1.00  1.680          H  
ATOM   1091  N   LEU A  82       0.512   8.884  12.886  1.00  0.820          N  
ATOM   1092  CA  LEU A  82      -0.162   7.827  13.621  1.00  0.790          C  
ATOM   1093  C   LEU A  82      -0.336   6.636  12.709  1.00  0.790          C  
ATOM   1094  O   LEU A  82      -0.413   6.798  11.495  1.00  0.830          O  
ATOM   1095  CB  LEU A  82      -1.536   8.305  14.114  1.00  1.120          C  
ATOM   1096  CG  LEU A  82      -1.548   9.533  15.052  1.00  1.120          C  
ATOM   1097  CD1 LEU A  82      -2.990   9.924  15.330  1.00  1.120          C  
ATOM   1098  CD2 LEU A  82      -0.835   9.199  16.369  1.00  1.120          C  
ATOM   1099  H   LEU A  82      -0.008   9.376  12.155  1.00  0.980          H  
ATOM   1100  HA  LEU A  82       0.456   7.521  14.460  1.00  0.950          H  
ATOM   1101 1HB  LEU A  82      -2.141   8.558  13.239  1.00  1.340          H  
ATOM   1102 2HB  LEU A  82      -2.018   7.486  14.632  1.00  1.340          H  
ATOM   1103  HG  LEU A  82      -1.046  10.372  14.565  1.00  1.340          H  
ATOM   1104 1HD1 LEU A  82      -3.015  10.794  15.982  1.00  1.340          H  
ATOM   1105 2HD1 LEU A  82      -3.486  10.161  14.405  1.00  1.340          H  
ATOM   1106 3HD1 LEU A  82      -3.513   9.094  15.817  1.00  1.340          H  
ATOM   1107 1HD2 LEU A  82      -0.860  10.072  17.019  1.00  1.340          H  
ATOM   1108 2HD2 LEU A  82      -1.345   8.365  16.858  1.00  1.340          H  
ATOM   1109 3HD2 LEU A  82       0.202   8.933  16.179  1.00  1.340          H  
ATOM   1110  N   CYS A  83      -0.383   5.434  13.264  1.00  0.850          N  
ATOM   1111  CA  CYS A  83      -0.651   4.282  12.413  1.00  0.870          C  
ATOM   1112  C   CYS A  83      -2.098   3.819  12.477  1.00  0.750          C  
ATOM   1113  O   CYS A  83      -2.597   3.507  13.557  1.00  0.810          O  
ATOM   1114  CB  CYS A  83       0.203   3.091  12.762  1.00  1.210          C  
ATOM   1115  SG  CYS A  83      -0.164   1.728  11.681  1.00  1.210          S  
ATOM   1116  H   CYS A  83      -0.261   5.326  14.261  1.00  1.020          H  
ATOM   1117  HA  CYS A  83      -0.423   4.558  11.390  1.00  1.040          H  
ATOM   1118 1HB  CYS A  83       1.253   3.334  12.673  1.00  1.450          H  
ATOM   1119 2HB  CYS A  83       0.012   2.783  13.788  1.00  1.450          H  
ATOM   1120  N   GLU A  84      -2.752   3.731  11.324  1.00  0.690          N  
ATOM   1121  CA  GLU A  84      -4.124   3.258  11.238  1.00  0.640          C  
ATOM   1122  C   GLU A  84      -4.119   1.743  11.353  1.00  0.650          C  
ATOM   1123  O   GLU A  84      -3.613   1.048  10.458  1.00  0.740          O  
ATOM   1124  CB  GLU A  84      -4.746   3.645   9.898  1.00  0.920          C  
ATOM   1125  CG  GLU A  84      -6.204   3.225   9.727  1.00  0.920          C  
ATOM   1126  CD  GLU A  84      -6.720   3.544   8.362  1.00  0.920          C  
ATOM   1127  OE1 GLU A  84      -6.299   2.894   7.427  1.00  0.920          O  
ATOM   1128  OE2 GLU A  84      -7.523   4.426   8.238  1.00  0.920          O  
ATOM   1129  H   GLU A  84      -2.253   4.009  10.482  1.00  0.830          H  
ATOM   1130  HA  GLU A  84      -4.705   3.678  12.059  1.00  0.770          H  
ATOM   1131 1HB  GLU A  84      -4.693   4.725   9.777  1.00  1.100          H  
ATOM   1132 2HB  GLU A  84      -4.164   3.201   9.086  1.00  1.100          H  
ATOM   1133 1HG  GLU A  84      -6.288   2.155   9.885  1.00  1.100          H  
ATOM   1134 2HG  GLU A  84      -6.816   3.727  10.479  1.00  1.100          H  
ATOM   1135  N   ALA A  85      -4.721   1.234  12.436  1.00  0.650          N  
ATOM   1136  CA  ALA A  85      -4.732  -0.185  12.792  1.00  0.740          C  
ATOM   1137  C   ALA A  85      -5.354  -1.073  11.732  1.00  0.780          C  
ATOM   1138  O   ALA A  85      -4.922  -2.209  11.535  1.00  0.970          O  
ATOM   1139  CB  ALA A  85      -5.498  -0.374  14.088  1.00  1.000          C  
ATOM   1140  H   ALA A  85      -5.171   1.880  13.092  1.00  0.780          H  
ATOM   1141  HA  ALA A  85      -3.697  -0.499  12.933  1.00  0.890          H  
ATOM   1142 1HB  ALA A  85      -5.475  -1.422  14.375  1.00  1.200          H  
ATOM   1143 2HB  ALA A  85      -5.040   0.234  14.869  1.00  1.200          H  
ATOM   1144 3HB  ALA A  85      -6.531  -0.057  13.944  1.00  1.200          H  
ATOM   1145  N   GLU A  86      -6.362  -0.553  11.043  1.00  0.860          N  
ATOM   1146  CA  GLU A  86      -7.076  -1.293  10.016  1.00  0.920          C  
ATOM   1147  C   GLU A  86      -6.208  -1.657   8.819  1.00  0.850          C  
ATOM   1148  O   GLU A  86      -6.482  -2.650   8.142  1.00  0.920          O  
ATOM   1149  CB  GLU A  86      -8.296  -0.500   9.540  1.00  1.260          C  
ATOM   1150  CG  GLU A  86      -9.417  -0.393  10.567  1.00  1.260          C  
ATOM   1151  CD  GLU A  86     -10.060  -1.711  10.887  1.00  1.260          C  
ATOM   1152  OE1 GLU A  86     -10.514  -2.359   9.977  1.00  1.260          O  
ATOM   1153  OE2 GLU A  86     -10.091  -2.073  12.036  1.00  1.260          O  
ATOM   1154  H   GLU A  86      -6.670   0.385  11.254  1.00  1.030          H  
ATOM   1155  HA  GLU A  86      -7.432  -2.225  10.461  1.00  1.100          H  
ATOM   1156 1HB  GLU A  86      -7.989   0.509   9.268  1.00  1.520          H  
ATOM   1157 2HB  GLU A  86      -8.702  -0.967   8.643  1.00  1.520          H  
ATOM   1158 1HG  GLU A  86      -9.028   0.046  11.485  1.00  1.520          H  
ATOM   1159 2HG  GLU A  86     -10.173   0.259  10.170  1.00  1.520          H  
ATOM   1160  N   THR A  87      -5.209  -0.827   8.494  1.00  0.970          N  
ATOM   1161  CA  THR A  87      -4.393  -1.099   7.324  1.00  1.020          C  
ATOM   1162  C   THR A  87      -2.887  -1.177   7.587  1.00  0.840          C  
ATOM   1163  O   THR A  87      -2.141  -1.653   6.726  1.00  1.100          O  
ATOM   1164  CB  THR A  87      -4.661  -0.068   6.224  1.00  1.410          C  
ATOM   1165  OG1 THR A  87      -4.341   1.253   6.699  1.00  1.410          O  
ATOM   1166  CG2 THR A  87      -6.094  -0.105   5.741  1.00  1.410          C  
ATOM   1167  H   THR A  87      -4.969  -0.018   9.065  1.00  1.160          H  
ATOM   1168  HA  THR A  87      -4.690  -2.070   6.930  1.00  1.220          H  
ATOM   1169  HB  THR A  87      -4.014  -0.299   5.382  1.00  1.690          H  
ATOM   1170  HG1 THR A  87      -5.072   1.599   7.269  1.00  1.690          H  
ATOM   1171 1HG2 THR A  87      -6.228   0.626   4.948  1.00  1.690          H  
ATOM   1172 2HG2 THR A  87      -6.322  -1.100   5.365  1.00  1.690          H  
ATOM   1173 3HG2 THR A  87      -6.763   0.134   6.567  1.00  1.690          H  
ATOM   1174  N   GLY A  88      -2.422  -0.730   8.760  1.00  0.810          N  
ATOM   1175  CA  GLY A  88      -0.993  -0.689   9.041  1.00  0.810          C  
ATOM   1176  C   GLY A  88      -0.337   0.481   8.308  1.00  0.790          C  
ATOM   1177  O   GLY A  88       0.807   0.390   7.852  1.00  1.010          O  
ATOM   1178  H   GLY A  88      -3.055  -0.350   9.455  1.00  0.970          H  
ATOM   1179 1HA  GLY A  88      -0.849  -0.593  10.113  1.00  0.970          H  
ATOM   1180 2HA  GLY A  88      -0.534  -1.624   8.734  1.00  0.970          H  
ATOM   1181  N   ARG A  89      -1.067   1.585   8.166  1.00  0.690          N  
ATOM   1182  CA  ARG A  89      -0.533   2.725   7.403  1.00  0.690          C  
ATOM   1183  C   ARG A  89      -0.392   4.017   8.176  1.00  0.690          C  
ATOM   1184  O   ARG A  89      -1.127   4.292   9.118  1.00  0.730          O  
ATOM   1185  CB  ARG A  89      -1.415   3.024   6.228  1.00  0.970          C  
ATOM   1186  CG  ARG A  89      -1.522   1.929   5.218  1.00  0.970          C  
ATOM   1187  CD  ARG A  89      -2.354   2.373   4.122  1.00  0.970          C  
ATOM   1188  NE  ARG A  89      -3.696   2.712   4.570  1.00  0.970          N  
ATOM   1189  CZ  ARG A  89      -4.614   3.393   3.851  1.00  0.970          C  
ATOM   1190  NH1 ARG A  89      -4.328   3.787   2.614  1.00  0.970          N  
ATOM   1191  NH2 ARG A  89      -5.810   3.679   4.389  1.00  0.970          N  
ATOM   1192  H   ARG A  89      -1.988   1.594   8.622  1.00  0.830          H  
ATOM   1193  HA  ARG A  89       0.453   2.451   7.027  1.00  0.830          H  
ATOM   1194 1HB  ARG A  89      -2.413   3.246   6.599  1.00  1.160          H  
ATOM   1195 2HB  ARG A  89      -1.052   3.919   5.717  1.00  1.160          H  
ATOM   1196 1HG  ARG A  89      -0.528   1.695   4.829  1.00  1.160          H  
ATOM   1197 2HG  ARG A  89      -1.951   1.043   5.663  1.00  1.160          H  
ATOM   1198 1HD  ARG A  89      -1.905   3.266   3.705  1.00  1.160          H  
ATOM   1199 2HD  ARG A  89      -2.419   1.587   3.367  1.00  1.160          H  
ATOM   1200  HE  ARG A  89      -3.956   2.415   5.506  1.00  1.160          H  
ATOM   1201 1HH1 ARG A  89      -3.406   3.567   2.192  1.00  1.160          H  
ATOM   1202 2HH1 ARG A  89      -5.009   4.298   2.074  1.00  1.160          H  
ATOM   1203 1HH2 ARG A  89      -6.042   3.407   5.370  1.00  1.160          H  
ATOM   1204 2HH2 ARG A  89      -6.494   4.189   3.855  1.00  1.160          H  
ATOM   1205  N   CYS A  90       0.538   4.853   7.733  1.00  0.700          N  
ATOM   1206  CA  CYS A  90       0.766   6.124   8.396  1.00  0.710          C  
ATOM   1207  C   CYS A  90      -0.153   7.222   7.872  1.00  0.750          C  
ATOM   1208  O   CYS A  90      -0.231   7.476   6.665  1.00  0.790          O  
ATOM   1209  CB  CYS A  90       2.221   6.515   8.232  1.00  0.990          C  
ATOM   1210  SG  CYS A  90       3.356   5.273   8.908  1.00  0.990          S  
ATOM   1211  H   CYS A  90       1.111   4.594   6.944  1.00  0.840          H  
ATOM   1212  HA  CYS A  90       0.558   5.998   9.452  1.00  0.850          H  
ATOM   1213 1HB  CYS A  90       2.455   6.663   7.180  1.00  1.190          H  
ATOM   1214 2HB  CYS A  90       2.403   7.452   8.739  1.00  1.190          H  
ATOM   1215  N   VAL A  91      -0.866   7.839   8.806  1.00  0.760          N  
ATOM   1216  CA  VAL A  91      -1.856   8.891   8.578  1.00  0.800          C  
ATOM   1217  C   VAL A  91      -1.517  10.045   9.559  1.00  0.810          C  
ATOM   1218  O   VAL A  91      -0.815   9.771  10.531  1.00  0.870          O  
ATOM   1219  CB  VAL A  91      -3.264   8.237   8.780  1.00  1.100          C  
ATOM   1220  CG1 VAL A  91      -3.485   7.102   7.768  1.00  1.100          C  
ATOM   1221  CG2 VAL A  91      -3.386   7.648  10.203  1.00  1.100          C  
ATOM   1222  H   VAL A  91      -0.697   7.533   9.769  1.00  0.910          H  
ATOM   1223  HA  VAL A  91      -1.770   9.248   7.553  1.00  0.960          H  
ATOM   1224  HB  VAL A  91      -4.000   8.937   8.604  1.00  1.320          H  
ATOM   1225 1HG1 VAL A  91      -4.479   6.673   7.914  1.00  1.320          H  
ATOM   1226 2HG1 VAL A  91      -3.404   7.502   6.757  1.00  1.320          H  
ATOM   1227 3HG1 VAL A  91      -2.745   6.319   7.907  1.00  1.320          H  
ATOM   1228 1HG2 VAL A  91      -4.366   7.199  10.323  1.00  1.320          H  
ATOM   1229 2HG2 VAL A  91      -2.629   6.882  10.346  1.00  1.320          H  
ATOM   1230 3HG2 VAL A  91      -3.249   8.417  10.941  1.00  1.320          H  
ATOM   1231  N   CYS A  92      -1.983  11.309   9.406  1.00  0.830          N  
ATOM   1232  CA  CYS A  92      -2.905  11.913   8.446  1.00  0.890          C  
ATOM   1233  C   CYS A  92      -2.620  13.404   8.290  1.00  0.930          C  
ATOM   1234  O   CYS A  92      -1.854  13.963   9.076  1.00  0.960          O  
ATOM   1235  CB  CYS A  92      -4.339  11.799   8.959  1.00  1.220          C  
ATOM   1236  SG  CYS A  92      -4.553  12.509  10.595  1.00  1.220          S  
ATOM   1237  H   CYS A  92      -1.649  11.927  10.133  1.00  1.000          H  
ATOM   1238  HA  CYS A  92      -2.804  11.402   7.492  1.00  1.070          H  
ATOM   1239 1HB  CYS A  92      -5.004  12.340   8.295  1.00  1.470          H  
ATOM   1240 2HB  CYS A  92      -4.670  10.793   8.977  1.00  1.470          H  
ATOM   1241  N   PRO A  93      -3.144  14.066   7.236  1.00  1.030          N  
ATOM   1242  CA  PRO A  93      -3.239  15.513   7.122  1.00  1.140          C  
ATOM   1243  C   PRO A  93      -4.076  15.968   8.315  1.00  1.280          C  
ATOM   1244  O   PRO A  93      -5.043  15.288   8.652  1.00  1.670          O  
ATOM   1245  CB  PRO A  93      -3.957  15.707   5.778  1.00  1.710          C  
ATOM   1246  CG  PRO A  93      -3.626  14.453   4.986  1.00  1.710          C  
ATOM   1247  CD  PRO A  93      -3.557  13.339   6.015  1.00  1.710          C  
ATOM   1248  HA  PRO A  93      -2.234  15.961   7.134  1.00  1.370          H  
ATOM   1249 1HB  PRO A  93      -5.040  15.840   5.945  1.00  2.050          H  
ATOM   1250 2HB  PRO A  93      -3.595  16.626   5.289  1.00  2.050          H  
ATOM   1251 1HG  PRO A  93      -4.409  14.271   4.229  1.00  2.050          H  
ATOM   1252 2HG  PRO A  93      -2.682  14.586   4.433  1.00  2.050          H  
ATOM   1253 1HD  PRO A  93      -4.529  12.882   6.136  1.00  2.050          H  
ATOM   1254 2HD  PRO A  93      -2.793  12.624   5.692  1.00  2.050          H  
ATOM   1255  N   SER A  94      -3.761  17.125   8.904  1.00  1.240          N  
ATOM   1256  CA  SER A  94      -4.489  17.579  10.095  1.00  1.500          C  
ATOM   1257  C   SER A  94      -5.326  18.864  10.000  1.00  1.520          C  
ATOM   1258  O   SER A  94      -5.944  19.245  10.999  1.00  1.810          O  
ATOM   1259  CB  SER A  94      -3.454  17.816  11.195  1.00  2.000          C  
ATOM   1260  OG  SER A  94      -2.541  18.835  10.822  1.00  2.000          O  
ATOM   1261  H   SER A  94      -2.970  17.660   8.581  1.00  1.490          H  
ATOM   1262  HA  SER A  94      -5.141  16.773  10.413  1.00  1.800          H  
ATOM   1263 1HB  SER A  94      -3.959  18.102  12.118  1.00  2.400          H  
ATOM   1264 2HB  SER A  94      -2.908  16.891  11.393  1.00  2.400          H  
ATOM   1265  HG  SER A  94      -1.950  18.959  11.578  1.00  2.400          H  
ATOM   1266  N   GLU A  95      -5.397  19.516   8.828  1.00  1.390          N  
ATOM   1267  CA  GLU A  95      -6.135  20.786   8.744  1.00  1.640          C  
ATOM   1268  C   GLU A  95      -7.600  20.647   8.293  1.00  1.390          C  
ATOM   1269  O   GLU A  95      -8.400  20.632   9.230  1.00  1.520          O  
ATOM   1270  CB  GLU A  95      -5.388  21.753   7.812  1.00  2.200          C  
ATOM   1271  CG  GLU A  95      -4.004  22.208   8.347  1.00  2.200          C  
ATOM   1272  CD  GLU A  95      -3.259  23.136   7.404  1.00  2.200          C  
ATOM   1273  OE1 GLU A  95      -3.697  23.304   6.294  1.00  2.200          O  
ATOM   1274  OE2 GLU A  95      -2.257  23.676   7.805  1.00  2.200          O  
ATOM   1275  H   GLU A  95      -4.907  19.184   8.008  1.00  1.670          H  
ATOM   1276  HA  GLU A  95      -6.142  21.233   9.740  1.00  1.970          H  
ATOM   1277 1HB  GLU A  95      -5.244  21.282   6.839  1.00  2.640          H  
ATOM   1278 2HB  GLU A  95      -5.999  22.643   7.656  1.00  2.640          H  
ATOM   1279 1HG  GLU A  95      -4.155  22.721   9.296  1.00  2.640          H  
ATOM   1280 2HG  GLU A  95      -3.392  21.325   8.539  1.00  2.640          H  
ATOM   1281  N   CYS A  96      -7.757  19.724   7.347  1.00  1.260          N  
ATOM   1282  CA  CYS A  96      -8.899  19.870   6.441  1.00  1.120          C  
ATOM   1283  C   CYS A  96      -9.342  21.326   6.260  1.00  1.270          C  
ATOM   1284  O   CYS A  96      -8.693  22.257   6.729  1.00  1.520          O  
ATOM   1285  CB  CYS A  96     -10.084  19.069   6.979  1.00  1.620          C  
ATOM   1286  SG  CYS A  96      -9.797  17.298   7.070  1.00  1.620          S  
ATOM   1287  H   CYS A  96      -7.687  18.797   7.742  1.00  1.510          H  
ATOM   1288  HA  CYS A  96      -8.615  19.476   5.466  1.00  1.340          H  
ATOM   1289 1HB  CYS A  96     -10.324  19.419   7.982  1.00  1.950          H  
ATOM   1290 2HB  CYS A  96     -10.960  19.233   6.361  1.00  1.950          H  
ATOM   1291  N   VAL A  97     -10.442  21.518   5.538  1.00  1.320          N  
ATOM   1292  CA  VAL A  97     -11.008  22.846   5.341  1.00  1.510          C  
ATOM   1293  C   VAL A  97     -12.494  22.770   5.671  1.00  1.280          C  
ATOM   1294  O   VAL A  97     -13.063  21.676   5.745  1.00  1.150          O  
ATOM   1295  CB  VAL A  97     -10.780  23.360   3.901  1.00  2.040          C  
ATOM   1296  CG1 VAL A  97      -9.284  23.414   3.609  1.00  2.040          C  
ATOM   1297  CG2 VAL A  97     -11.504  22.493   2.907  1.00  2.040          C  
ATOM   1298  H   VAL A  97     -10.920  20.721   5.150  1.00  1.580          H  
ATOM   1299  HA  VAL A  97     -10.533  23.543   6.034  1.00  1.810          H  
ATOM   1300  HB  VAL A  97     -11.156  24.379   3.827  1.00  2.450          H  
ATOM   1301 1HG1 VAL A  97      -9.120  23.807   2.605  1.00  2.450          H  
ATOM   1302 2HG1 VAL A  97      -8.795  24.061   4.338  1.00  2.450          H  
ATOM   1303 3HG1 VAL A  97      -8.858  22.416   3.672  1.00  2.450          H  
ATOM   1304 1HG2 VAL A  97     -11.342  22.879   1.900  1.00  2.450          H  
ATOM   1305 2HG2 VAL A  97     -11.137  21.471   2.963  1.00  2.450          H  
ATOM   1306 3HG2 VAL A  97     -12.563  22.516   3.126  1.00  2.450          H  
ATOM   1307  N   ALA A  98     -13.154  23.916   5.811  1.00  1.610          N  
ATOM   1308  CA  ALA A  98     -14.586  23.929   6.114  1.00  1.750          C  
ATOM   1309  C   ALA A  98     -15.439  23.613   4.889  1.00  1.540          C  
ATOM   1310  O   ALA A  98     -16.129  24.481   4.358  1.00  1.840          O  
ATOM   1311  CB  ALA A  98     -14.990  25.282   6.671  1.00  2.390          C  
ATOM   1312  H   ALA A  98     -12.653  24.789   5.732  1.00  1.930          H  
ATOM   1313  HA  ALA A  98     -14.779  23.163   6.865  1.00  2.100          H  
ATOM   1314 1HB  ALA A  98     -16.053  25.267   6.920  1.00  2.870          H  
ATOM   1315 2HB  ALA A  98     -14.411  25.496   7.568  1.00  2.870          H  
ATOM   1316 3HB  ALA A  98     -14.805  26.053   5.925  1.00  2.870          H  
ATOM   1317  N   LEU A  99     -15.391  22.350   4.470  1.00  1.590          N  
ATOM   1318  CA  LEU A  99     -16.105  21.871   3.288  1.00  1.510          C  
ATOM   1319  C   LEU A  99     -17.622  21.936   3.408  1.00  1.340          C  
ATOM   1320  O   LEU A  99     -18.299  22.155   2.406  1.00  1.980          O  
ATOM   1321  CB  LEU A  99     -15.720  20.420   2.957  1.00  2.150          C  
ATOM   1322  CG  LEU A  99     -14.283  20.147   2.449  1.00  2.150          C  
ATOM   1323  CD1 LEU A  99     -14.073  18.648   2.318  1.00  2.150          C  
ATOM   1324  CD2 LEU A  99     -14.057  20.826   1.098  1.00  2.150          C  
ATOM   1325  H   LEU A  99     -14.761  21.737   4.990  1.00  1.910          H  
ATOM   1326  HA  LEU A  99     -15.833  22.515   2.459  1.00  1.810          H  
ATOM   1327 1HB  LEU A  99     -15.866  19.832   3.847  1.00  2.580          H  
ATOM   1328 2HB  LEU A  99     -16.400  20.057   2.209  1.00  2.580          H  
ATOM   1329  HG  LEU A  99     -13.573  20.512   3.174  1.00  2.580          H  
ATOM   1330 1HD1 LEU A  99     -13.058  18.453   1.973  1.00  2.580          H  
ATOM   1331 2HD1 LEU A  99     -14.212  18.180   3.272  1.00  2.580          H  
ATOM   1332 3HD1 LEU A  99     -14.786  18.235   1.598  1.00  2.580          H  
ATOM   1333 1HD2 LEU A  99     -13.044  20.615   0.758  1.00  2.580          H  
ATOM   1334 2HD2 LEU A  99     -14.769  20.440   0.374  1.00  2.580          H  
ATOM   1335 3HD2 LEU A  99     -14.177  21.899   1.181  1.00  2.580          H  
ATOM   1336  N   ALA A 100     -18.169  21.748   4.617  1.00  1.440          N  
ATOM   1337  CA  ALA A 100     -19.625  21.739   4.811  1.00  1.690          C  
ATOM   1338  C   ALA A 100     -20.284  20.694   3.911  1.00  1.370          C  
ATOM   1339  O   ALA A 100     -21.199  20.983   3.138  1.00  1.520          O  
ATOM   1340  CB  ALA A 100     -20.211  23.122   4.541  1.00  2.270          C  
ATOM   1341  H   ALA A 100     -17.569  21.581   5.411  1.00  1.730          H  
ATOM   1342  HA  ALA A 100     -19.824  21.464   5.847  1.00  2.030          H  
ATOM   1343 1HB  ALA A 100     -21.284  23.099   4.721  1.00  2.720          H  
ATOM   1344 2HB  ALA A 100     -19.744  23.845   5.208  1.00  2.720          H  
ATOM   1345 3HB  ALA A 100     -20.033  23.420   3.512  1.00  2.720          H  
ATOM   1346  N   GLN A 101     -19.765  19.475   4.002  1.00  1.370          N  
ATOM   1347  CA  GLN A 101     -20.191  18.314   3.237  1.00  1.280          C  
ATOM   1348  C   GLN A 101     -20.393  17.149   4.185  1.00  1.070          C  
ATOM   1349  O   GLN A 101     -19.706  16.142   4.033  1.00  0.980          O  
ATOM   1350  CB  GLN A 101     -19.139  17.930   2.191  1.00  1.830          C  
ATOM   1351  CG  GLN A 101     -18.931  18.944   1.105  1.00  1.830          C  
ATOM   1352  CD  GLN A 101     -17.803  18.562   0.167  1.00  1.830          C  
ATOM   1353  OE1 GLN A 101     -17.350  17.411   0.144  1.00  1.830          O  
ATOM   1354  NE2 GLN A 101     -17.338  19.529  -0.610  1.00  1.830          N  
ATOM   1355  H   GLN A 101     -19.050  19.328   4.719  1.00  1.640          H  
ATOM   1356  HA  GLN A 101     -21.119  18.543   2.721  1.00  1.540          H  
ATOM   1357 1HB  GLN A 101     -18.179  17.772   2.684  1.00  2.190          H  
ATOM   1358 2HB  GLN A 101     -19.425  16.989   1.719  1.00  2.190          H  
ATOM   1359 1HG  GLN A 101     -19.849  19.027   0.527  1.00  2.190          H  
ATOM   1360 2HG  GLN A 101     -18.700  19.893   1.547  1.00  2.190          H  
ATOM   1361 1HE2 GLN A 101     -16.593  19.344  -1.250  1.00  2.190          H  
ATOM   1362 2HE2 GLN A 101     -17.735  20.449  -0.555  1.00  2.190          H  
ATOM   1363  N   PRO A 102     -21.340  17.224   5.134  1.00  1.080          N  
ATOM   1364  CA  PRO A 102     -21.450  16.329   6.266  1.00  0.990          C  
ATOM   1365  C   PRO A 102     -21.648  14.896   5.857  1.00  1.010          C  
ATOM   1366  O   PRO A 102     -22.232  14.619   4.800  1.00  1.100          O  
ATOM   1367  CB  PRO A 102     -22.684  16.858   7.009  1.00  1.480          C  
ATOM   1368  CG  PRO A 102     -23.475  17.635   5.966  1.00  1.480          C  
ATOM   1369  CD  PRO A 102     -22.432  18.213   5.032  1.00  1.480          C  
ATOM   1370  HA  PRO A 102     -20.550  16.430   6.874  1.00  1.190          H  
ATOM   1371 1HB  PRO A 102     -23.250  16.006   7.426  1.00  1.780          H  
ATOM   1372 2HB  PRO A 102     -22.360  17.470   7.866  1.00  1.780          H  
ATOM   1373 1HG  PRO A 102     -24.163  16.965   5.443  1.00  1.780          H  
ATOM   1374 2HG  PRO A 102     -24.092  18.409   6.451  1.00  1.780          H  
ATOM   1375 1HD  PRO A 102     -22.846  18.260   4.021  1.00  1.780          H  
ATOM   1376 2HD  PRO A 102     -22.116  19.193   5.400  1.00  1.780          H  
ATOM   1377  N   VAL A 103     -21.097  14.011   6.683  1.00  0.940          N  
ATOM   1378  CA  VAL A 103     -21.184  12.562   6.520  1.00  0.980          C  
ATOM   1379  C   VAL A 103     -21.538  11.870   7.841  1.00  0.950          C  
ATOM   1380  O   VAL A 103     -21.237  12.373   8.929  1.00  0.910          O  
ATOM   1381  CB  VAL A 103     -19.855  12.023   5.950  1.00  1.360          C  
ATOM   1382  CG1 VAL A 103     -19.582  12.595   4.566  1.00  1.360          C  
ATOM   1383  CG2 VAL A 103     -18.737  12.423   6.858  1.00  1.360          C  
ATOM   1384  H   VAL A 103     -20.633  14.397   7.511  1.00  1.130          H  
ATOM   1385  HA  VAL A 103     -21.976  12.340   5.810  1.00  1.180          H  
ATOM   1386  HB  VAL A 103     -19.914  10.940   5.858  1.00  1.630          H  
ATOM   1387 1HG1 VAL A 103     -18.645  12.194   4.188  1.00  1.630          H  
ATOM   1388 2HG1 VAL A 103     -20.387  12.326   3.893  1.00  1.630          H  
ATOM   1389 3HG1 VAL A 103     -19.507  13.676   4.622  1.00  1.630          H  
ATOM   1390 1HG2 VAL A 103     -17.827  12.065   6.450  1.00  1.630          H  
ATOM   1391 2HG2 VAL A 103     -18.688  13.508   6.938  1.00  1.630          H  
ATOM   1392 3HG2 VAL A 103     -18.898  11.994   7.838  1.00  1.630          H  
ATOM   1393  N   CYS A 104     -22.116  10.678   7.750  1.00  0.980          N  
ATOM   1394  CA  CYS A 104     -22.484   9.919   8.938  1.00  0.950          C  
ATOM   1395  C   CYS A 104     -21.570   8.721   9.162  1.00  0.890          C  
ATOM   1396  O   CYS A 104     -21.481   7.832   8.310  1.00  0.900          O  
ATOM   1397  CB  CYS A 104     -23.922   9.427   8.829  1.00  1.340          C  
ATOM   1398  SG  CYS A 104     -24.480   8.543  10.290  1.00  1.340          S  
ATOM   1399  H   CYS A 104     -22.337  10.296   6.834  1.00  1.180          H  
ATOM   1400  HA  CYS A 104     -22.405  10.576   9.802  1.00  1.140          H  
ATOM   1401 1HB  CYS A 104     -24.585  10.276   8.658  1.00  1.610          H  
ATOM   1402 2HB  CYS A 104     -24.017   8.761   7.970  1.00  1.610          H  
ATOM   1403  N   GLY A 105     -20.920   8.678  10.333  1.00  0.820          N  
ATOM   1404  CA  GLY A 105     -19.991   7.594  10.671  1.00  0.760          C  
ATOM   1405  C   GLY A 105     -20.714   6.346  11.198  1.00  0.780          C  
ATOM   1406  O   GLY A 105     -21.918   6.377  11.479  1.00  0.840          O  
ATOM   1407  H   GLY A 105     -21.097   9.429  11.013  1.00  0.980          H  
ATOM   1408 1HA  GLY A 105     -19.381   7.339   9.810  1.00  0.910          H  
ATOM   1409 2HA  GLY A 105     -19.305   7.950  11.441  1.00  0.910          H  
ATOM   1410  N   SER A 106     -19.961   5.256  11.420  1.00  0.750          N  
ATOM   1411  CA  SER A 106     -20.523   3.997  11.927  1.00  0.810          C  
ATOM   1412  C   SER A 106     -21.000   4.108  13.364  1.00  0.850          C  
ATOM   1413  O   SER A 106     -21.761   3.273  13.855  1.00  0.940          O  
ATOM   1414  CB  SER A 106     -19.479   2.916  11.874  1.00  1.110          C  
ATOM   1415  OG  SER A 106     -18.468   3.152  12.828  1.00  1.110          O  
ATOM   1416  H   SER A 106     -18.961   5.245  11.189  1.00  0.900          H  
ATOM   1417  HA  SER A 106     -21.367   3.720  11.297  1.00  0.970          H  
ATOM   1418 1HB  SER A 106     -19.936   1.947  12.048  1.00  1.330          H  
ATOM   1419 2HB  SER A 106     -19.058   2.906  10.889  1.00  1.330          H  
ATOM   1420  HG  SER A 106     -17.747   2.556  12.609  1.00  1.330          H  
ATOM   1421  N   ASP A 107     -20.532   5.142  14.043  1.00  0.810          N  
ATOM   1422  CA  ASP A 107     -20.847   5.431  15.419  1.00  0.870          C  
ATOM   1423  C   ASP A 107     -22.083   6.302  15.586  1.00  0.960          C  
ATOM   1424  O   ASP A 107     -22.465   6.636  16.710  1.00  1.050          O  
ATOM   1425  CB  ASP A 107     -19.615   6.092  16.022  1.00  1.190          C  
ATOM   1426  CG  ASP A 107     -19.240   7.334  15.218  1.00  1.190          C  
ATOM   1427  OD1 ASP A 107     -19.953   7.625  14.266  1.00  1.190          O  
ATOM   1428  OD2 ASP A 107     -18.248   7.958  15.508  1.00  1.190          O  
ATOM   1429  H   ASP A 107     -19.924   5.795  13.555  1.00  0.970          H  
ATOM   1430  HA  ASP A 107     -21.026   4.486  15.932  1.00  1.040          H  
ATOM   1431 1HB  ASP A 107     -19.815   6.377  17.055  1.00  1.430          H  
ATOM   1432 2HB  ASP A 107     -18.780   5.389  16.019  1.00  1.430          H  
ATOM   1433  N   GLY A 108     -22.734   6.653  14.478  1.00  0.960          N  
ATOM   1434  CA  GLY A 108     -23.929   7.475  14.527  1.00  1.050          C  
ATOM   1435  C   GLY A 108     -23.611   8.958  14.670  1.00  1.050          C  
ATOM   1436  O   GLY A 108     -24.522   9.770  14.865  1.00  1.170          O  
ATOM   1437  H   GLY A 108     -22.379   6.368  13.560  1.00  1.150          H  
ATOM   1438 1HA  GLY A 108     -24.495   7.320  13.608  1.00  1.260          H  
ATOM   1439 2HA  GLY A 108     -24.559   7.151  15.352  1.00  1.260          H  
ATOM   1440  N   HIS A 109     -22.327   9.313  14.621  1.00  0.950          N  
ATOM   1441  CA  HIS A 109     -21.917  10.695  14.774  1.00  0.970          C  
ATOM   1442  C   HIS A 109     -21.852  11.383  13.417  1.00  0.940          C  
ATOM   1443  O   HIS A 109     -21.406  10.800  12.415  1.00  0.890          O  
ATOM   1444  CB  HIS A 109     -20.565  10.797  15.479  1.00  1.350          C  
ATOM   1445  CG  HIS A 109     -20.195  12.199  15.858  1.00  1.350          C  
ATOM   1446  ND1 HIS A 109     -20.725  12.826  16.968  1.00  1.350          N  
ATOM   1447  CD2 HIS A 109     -19.381  13.106  15.272  1.00  1.350          C  
ATOM   1448  CE1 HIS A 109     -20.238  14.051  17.050  1.00  1.350          C  
ATOM   1449  NE2 HIS A 109     -19.426  14.243  16.034  1.00  1.350          N  
ATOM   1450  H   HIS A 109     -21.603   8.596  14.471  1.00  1.140          H  
ATOM   1451  HA  HIS A 109     -22.647  11.228  15.379  1.00  1.160          H  
ATOM   1452 1HB  HIS A 109     -20.588  10.192  16.385  1.00  1.620          H  
ATOM   1453 2HB  HIS A 109     -19.796  10.385  14.853  1.00  1.620          H  
ATOM   1454  HD2 HIS A 109     -18.809  12.974  14.368  1.00  1.620          H  
ATOM   1455  HE1 HIS A 109     -20.474  14.782  17.822  1.00  1.620          H  
ATOM   1456  HE2 HIS A 109     -18.918  15.092  15.833  1.00  1.620          H  
ATOM   1457  N   THR A 110     -22.308  12.629  13.372  1.00  1.020          N  
ATOM   1458  CA  THR A 110     -22.226  13.381  12.131  1.00  1.040          C  
ATOM   1459  C   THR A 110     -20.949  14.206  12.123  1.00  1.040          C  
ATOM   1460  O   THR A 110     -20.706  15.026  13.012  1.00  1.100          O  
ATOM   1461  CB  THR A 110     -23.458  14.286  11.923  1.00  1.450          C  
ATOM   1462  OG1 THR A 110     -24.641  13.453  11.864  1.00  1.450          O  
ATOM   1463  CG2 THR A 110     -23.301  15.069  10.598  1.00  1.450          C  
ATOM   1464  H   THR A 110     -22.683  13.062  14.206  1.00  1.220          H  
ATOM   1465  HA  THR A 110     -22.183  12.682  11.293  1.00  1.250          H  
ATOM   1466  HB  THR A 110     -23.553  14.983  12.755  1.00  1.740          H  
ATOM   1467  HG1 THR A 110     -24.709  12.972  12.704  1.00  1.740          H  
ATOM   1468 1HG2 THR A 110     -24.174  15.696  10.442  1.00  1.740          H  
ATOM   1469 2HG2 THR A 110     -22.414  15.702  10.634  1.00  1.740          H  
ATOM   1470 3HG2 THR A 110     -23.197  14.362   9.770  1.00  1.740          H  
ATOM   1471  N   TYR A 111     -20.159  14.001  11.086  1.00  0.990          N  
ATOM   1472  CA  TYR A 111     -18.894  14.679  10.911  1.00  0.980          C  
ATOM   1473  C   TYR A 111     -19.114  15.770   9.862  1.00  1.070          C  
ATOM   1474  O   TYR A 111     -19.909  15.558   8.950  1.00  1.110          O  
ATOM   1475  CB  TYR A 111     -17.834  13.664  10.485  1.00  1.380          C  
ATOM   1476  CG  TYR A 111     -17.527  12.663  11.575  1.00  1.380          C  
ATOM   1477  CD1 TYR A 111     -18.328  11.533  11.729  1.00  1.380          C  
ATOM   1478  CD2 TYR A 111     -16.457  12.855  12.417  1.00  1.380          C  
ATOM   1479  CE1 TYR A 111     -18.058  10.614  12.729  1.00  1.380          C  
ATOM   1480  CE2 TYR A 111     -16.199  11.935  13.413  1.00  1.380          C  
ATOM   1481  CZ  TYR A 111     -16.988  10.827  13.577  1.00  1.380          C  
ATOM   1482  OH  TYR A 111     -16.691   9.940  14.603  1.00  1.380          O  
ATOM   1483  H   TYR A 111     -20.479  13.320  10.392  1.00  1.190          H  
ATOM   1484  HA  TYR A 111     -18.608  15.090  11.866  1.00  1.180          H  
ATOM   1485 1HB  TYR A 111     -18.182  13.122   9.626  1.00  1.650          H  
ATOM   1486 2HB  TYR A 111     -16.910  14.169  10.204  1.00  1.650          H  
ATOM   1487  HD1 TYR A 111     -19.178  11.368  11.064  1.00  1.650          H  
ATOM   1488  HD2 TYR A 111     -15.821  13.732  12.308  1.00  1.650          H  
ATOM   1489  HE1 TYR A 111     -18.689   9.732  12.855  1.00  1.650          H  
ATOM   1490  HE2 TYR A 111     -15.375  12.085  14.084  1.00  1.650          H  
ATOM   1491  HH  TYR A 111     -17.398   9.247  14.708  1.00  1.650          H  
ATOM   1492  N   PRO A 112     -18.459  16.949   9.950  1.00  1.120          N  
ATOM   1493  CA  PRO A 112     -18.551  18.060   8.993  1.00  1.220          C  
ATOM   1494  C   PRO A 112     -18.184  17.750   7.535  1.00  1.250          C  
ATOM   1495  O   PRO A 112     -18.598  18.495   6.632  1.00  1.360          O  
ATOM   1496  CB  PRO A 112     -17.527  19.056   9.560  1.00  1.830          C  
ATOM   1497  CG  PRO A 112     -17.444  18.751  11.034  1.00  1.830          C  
ATOM   1498  CD  PRO A 112     -17.628  17.256  11.146  1.00  1.830          C  
ATOM   1499  HA  PRO A 112     -19.567  18.481   9.044  1.00  1.460          H  
ATOM   1500 1HB  PRO A 112     -16.563  18.929   9.046  1.00  2.200          H  
ATOM   1501 2HB  PRO A 112     -17.859  20.086   9.359  1.00  2.200          H  
ATOM   1502 1HG  PRO A 112     -16.476  19.094  11.437  1.00  2.200          H  
ATOM   1503 2HG  PRO A 112     -18.223  19.310  11.575  1.00  2.200          H  
ATOM   1504 1HD  PRO A 112     -16.669  16.719  11.124  1.00  2.200          H  
ATOM   1505 2HD  PRO A 112     -18.181  17.104  12.084  1.00  2.200          H  
ATOM   1506  N   SER A 113     -17.384  16.701   7.330  1.00  1.160          N  
ATOM   1507  CA  SER A 113     -16.942  16.294   6.006  1.00  1.200          C  
ATOM   1508  C   SER A 113     -16.284  14.923   6.024  1.00  1.110          C  
ATOM   1509  O   SER A 113     -15.767  14.489   7.061  1.00  1.010          O  
ATOM   1510  CB  SER A 113     -15.942  17.277   5.466  1.00  1.660          C  
ATOM   1511  OG  SER A 113     -14.739  17.196   6.184  1.00  1.660          O  
ATOM   1512  H   SER A 113     -17.079  16.152   8.114  1.00  1.390          H  
ATOM   1513  HA  SER A 113     -17.802  16.251   5.352  1.00  1.440          H  
ATOM   1514 1HB  SER A 113     -15.771  17.063   4.420  1.00  2.000          H  
ATOM   1515 2HB  SER A 113     -16.341  18.280   5.535  1.00  2.000          H  
ATOM   1516  HG  SER A 113     -14.194  17.944   5.903  1.00  2.000          H  
ATOM   1517  N   GLU A 114     -16.170  14.303   4.844  1.00  1.160          N  
ATOM   1518  CA  GLU A 114     -15.420  13.053   4.709  1.00  1.090          C  
ATOM   1519  C   GLU A 114     -13.978  13.245   5.186  1.00  1.040          C  
ATOM   1520  O   GLU A 114     -13.377  12.342   5.776  1.00  1.000          O  
ATOM   1521  CB  GLU A 114     -15.448  12.556   3.269  1.00  1.550          C  
ATOM   1522  CG  GLU A 114     -14.810  11.192   3.073  1.00  1.550          C  
ATOM   1523  CD  GLU A 114     -14.943  10.693   1.672  1.00  1.550          C  
ATOM   1524  OE1 GLU A 114     -15.488  11.404   0.864  1.00  1.550          O  
ATOM   1525  OE2 GLU A 114     -14.511   9.598   1.406  1.00  1.550          O  
ATOM   1526  H   GLU A 114     -16.619  14.698   4.026  1.00  1.390          H  
ATOM   1527  HA  GLU A 114     -15.881  12.299   5.337  1.00  1.310          H  
ATOM   1528 1HB  GLU A 114     -16.479  12.497   2.926  1.00  1.860          H  
ATOM   1529 2HB  GLU A 114     -14.927  13.267   2.627  1.00  1.860          H  
ATOM   1530 1HG  GLU A 114     -13.751  11.246   3.326  1.00  1.860          H  
ATOM   1531 2HG  GLU A 114     -15.281  10.484   3.752  1.00  1.860          H  
ATOM   1532  N   CYS A 115     -13.418  14.426   4.918  1.00  1.060          N  
ATOM   1533  CA  CYS A 115     -12.064  14.755   5.339  1.00  1.050          C  
ATOM   1534  C   CYS A 115     -11.976  14.651   6.864  1.00  0.950          C  
ATOM   1535  O   CYS A 115     -10.979  14.145   7.396  1.00  0.930          O  
ATOM   1536  CB  CYS A 115     -11.674  16.165   4.879  1.00  1.470          C  
ATOM   1537  SG  CYS A 115      -9.923  16.621   5.156  1.00  1.470          S  
ATOM   1538  H   CYS A 115     -13.946  15.105   4.391  1.00  1.270          H  
ATOM   1539  HA  CYS A 115     -11.373  14.038   4.896  1.00  1.260          H  
ATOM   1540 1HB  CYS A 115     -11.883  16.264   3.816  1.00  1.770          H  
ATOM   1541 2HB  CYS A 115     -12.291  16.892   5.398  1.00  1.770          H  
ATOM   1542  N   MET A 116     -13.005  15.142   7.570  1.00  0.950          N  
ATOM   1543  CA  MET A 116     -12.977  15.073   9.018  1.00  0.900          C  
ATOM   1544  C   MET A 116     -13.089  13.641   9.522  1.00  0.800          C  
ATOM   1545  O   MET A 116     -12.578  13.353  10.611  1.00  0.730          O  
ATOM   1546  CB  MET A 116     -14.030  15.954   9.677  1.00  1.280          C  
ATOM   1547  CG  MET A 116     -13.778  17.453   9.535  1.00  1.280          C  
ATOM   1548  SD  MET A 116     -12.088  17.951  10.013  1.00  1.280          S  
ATOM   1549  CE  MET A 116     -11.923  17.470  11.714  1.00  1.280          C  
ATOM   1550  H   MET A 116     -13.800  15.559   7.087  1.00  1.140          H  
ATOM   1551  HA  MET A 116     -12.004  15.436   9.335  1.00  1.080          H  
ATOM   1552 1HB  MET A 116     -14.994  15.747   9.214  1.00  1.540          H  
ATOM   1553 2HB  MET A 116     -14.120  15.707  10.730  1.00  1.540          H  
ATOM   1554 1HG  MET A 116     -13.943  17.755   8.509  1.00  1.540          H  
ATOM   1555 2HG  MET A 116     -14.479  17.993  10.161  1.00  1.540          H  
ATOM   1556 1HE  MET A 116     -10.931  17.751  12.070  1.00  1.540          H  
ATOM   1557 2HE  MET A 116     -12.681  17.974  12.316  1.00  1.540          H  
ATOM   1558 3HE  MET A 116     -12.037  16.395  11.800  1.00  1.540          H  
ATOM   1559  N   LEU A 117     -13.757  12.746   8.766  1.00  0.840          N  
ATOM   1560  CA  LEU A 117     -13.785  11.345   9.192  1.00  0.790          C  
ATOM   1561  C   LEU A 117     -12.373  10.821   9.182  1.00  0.710          C  
ATOM   1562  O   LEU A 117     -11.976  10.101  10.088  1.00  0.650          O  
ATOM   1563  CB  LEU A 117     -14.565  10.422   8.249  1.00  1.130          C  
ATOM   1564  CG  LEU A 117     -16.042  10.515   8.197  1.00  1.130          C  
ATOM   1565  CD1 LEU A 117     -16.508   9.725   7.026  1.00  1.130          C  
ATOM   1566  CD2 LEU A 117     -16.650   9.900   9.429  1.00  1.130          C  
ATOM   1567  H   LEU A 117     -14.234  13.070   7.916  1.00  1.010          H  
ATOM   1568  HA  LEU A 117     -14.177  11.291  10.204  1.00  0.950          H  
ATOM   1569 1HB  LEU A 117     -14.204  10.590   7.244  1.00  1.350          H  
ATOM   1570 2HB  LEU A 117     -14.316   9.395   8.514  1.00  1.350          H  
ATOM   1571  HG  LEU A 117     -16.336  11.553   8.110  1.00  1.350          H  
ATOM   1572 1HD1 LEU A 117     -17.583   9.763   6.972  1.00  1.350          H  
ATOM   1573 2HD1 LEU A 117     -16.085  10.124   6.109  1.00  1.350          H  
ATOM   1574 3HD1 LEU A 117     -16.180   8.704   7.159  1.00  1.350          H  
ATOM   1575 1HD2 LEU A 117     -17.739   9.962   9.370  1.00  1.350          H  
ATOM   1576 2HD2 LEU A 117     -16.355   8.859   9.506  1.00  1.350          H  
ATOM   1577 3HD2 LEU A 117     -16.301  10.429  10.294  1.00  1.350          H  
ATOM   1578  N   HIS A 118     -11.604  11.201   8.158  1.00  0.770          N  
ATOM   1579  CA  HIS A 118     -10.214  10.775   8.048  1.00  0.800          C  
ATOM   1580  C   HIS A 118      -9.415  11.275   9.255  1.00  0.750          C  
ATOM   1581  O   HIS A 118      -8.655  10.507   9.849  1.00  0.740          O  
ATOM   1582  CB  HIS A 118      -9.589  11.231   6.729  1.00  1.110          C  
ATOM   1583  CG  HIS A 118      -8.187  10.759   6.525  1.00  1.110          C  
ATOM   1584  ND1 HIS A 118      -7.867   9.430   6.311  1.00  1.110          N  
ATOM   1585  CD2 HIS A 118      -7.029  11.438   6.473  1.00  1.110          C  
ATOM   1586  CE1 HIS A 118      -6.562   9.315   6.145  1.00  1.110          C  
ATOM   1587  NE2 HIS A 118      -6.024  10.517   6.221  1.00  1.110          N  
ATOM   1588  H   HIS A 118     -12.044  11.753   7.408  1.00  0.920          H  
ATOM   1589  HA  HIS A 118     -10.172   9.690   8.057  1.00  0.960          H  
ATOM   1590 1HB  HIS A 118     -10.203  10.883   5.897  1.00  1.330          H  
ATOM   1591 2HB  HIS A 118      -9.575  12.311   6.686  1.00  1.330          H  
ATOM   1592  HD1 HIS A 118      -8.490   8.649   6.372  1.00  1.330          H  
ATOM   1593  HD2 HIS A 118      -6.806  12.501   6.577  1.00  1.330          H  
ATOM   1594  HE1 HIS A 118      -6.110   8.340   5.967  1.00  1.330          H  
ATOM   1595  N   VAL A 119      -9.594  12.551   9.621  1.00  0.770          N  
ATOM   1596  CA  VAL A 119      -8.897  13.134  10.774  1.00  0.800          C  
ATOM   1597  C   VAL A 119      -9.254  12.410  12.076  1.00  0.730          C  
ATOM   1598  O   VAL A 119      -8.384  12.187  12.931  1.00  0.790          O  
ATOM   1599  CB  VAL A 119      -9.214  14.638  10.913  1.00  1.110          C  
ATOM   1600  CG1 VAL A 119      -8.667  15.203  12.233  1.00  1.110          C  
ATOM   1601  CG2 VAL A 119      -8.595  15.372   9.753  1.00  1.110          C  
ATOM   1602  H   VAL A 119     -10.215  13.128   9.041  1.00  0.920          H  
ATOM   1603  HA  VAL A 119      -7.824  13.030  10.606  1.00  0.960          H  
ATOM   1604  HB  VAL A 119     -10.290  14.779  10.908  1.00  1.330          H  
ATOM   1605 1HG1 VAL A 119      -8.902  16.263  12.293  1.00  1.330          H  
ATOM   1606 2HG1 VAL A 119      -9.114  14.696  13.088  1.00  1.330          H  
ATOM   1607 3HG1 VAL A 119      -7.581  15.071  12.261  1.00  1.330          H  
ATOM   1608 1HG2 VAL A 119      -8.826  16.436   9.833  1.00  1.330          H  
ATOM   1609 2HG2 VAL A 119      -7.510  15.233   9.761  1.00  1.330          H  
ATOM   1610 3HG2 VAL A 119      -8.999  14.982   8.822  1.00  1.330          H  
ATOM   1611  N   HIS A 120     -10.531  12.096  12.271  1.00  0.660          N  
ATOM   1612  CA  HIS A 120     -10.928  11.381  13.471  1.00  0.640          C  
ATOM   1613  C   HIS A 120     -10.478   9.917  13.424  1.00  0.610          C  
ATOM   1614  O   HIS A 120     -10.112   9.352  14.458  1.00  0.660          O  
ATOM   1615  CB  HIS A 120     -12.423  11.501  13.697  1.00  0.900          C  
ATOM   1616  CG  HIS A 120     -12.820  12.838  14.170  1.00  0.900          C  
ATOM   1617  ND1 HIS A 120     -13.049  13.893  13.320  1.00  0.900          N  
ATOM   1618  CD2 HIS A 120     -13.033  13.303  15.419  1.00  0.900          C  
ATOM   1619  CE1 HIS A 120     -13.398  14.952  14.029  1.00  0.900          C  
ATOM   1620  NE2 HIS A 120     -13.394  14.620  15.307  1.00  0.900          N  
ATOM   1621  H   HIS A 120     -11.235  12.376  11.582  1.00  0.790          H  
ATOM   1622  HA  HIS A 120     -10.448  11.843  14.329  1.00  0.770          H  
ATOM   1623 1HB  HIS A 120     -12.939  11.331  12.752  1.00  1.080          H  
ATOM   1624 2HB  HIS A 120     -12.760  10.755  14.414  1.00  1.080          H  
ATOM   1625  HD1 HIS A 120     -12.849  13.906  12.314  1.00  1.080          H  
ATOM   1626  HD2 HIS A 120     -12.970  12.831  16.401  1.00  1.080          H  
ATOM   1627  HE1 HIS A 120     -13.634  15.894  13.546  1.00  1.080          H  
ATOM   1628  N   ALA A 121     -10.506   9.295  12.241  1.00  0.570          N  
ATOM   1629  CA  ALA A 121     -10.057   7.920  12.070  1.00  0.600          C  
ATOM   1630  C   ALA A 121      -8.592   7.836  12.454  1.00  0.690          C  
ATOM   1631  O   ALA A 121      -8.148   6.945  13.182  1.00  0.880          O  
ATOM   1632  CB  ALA A 121     -10.226   7.499  10.613  1.00  0.830          C  
ATOM   1633  H   ALA A 121     -10.877   9.778  11.431  1.00  0.680          H  
ATOM   1634  HA  ALA A 121     -10.637   7.275  12.726  1.00  0.720          H  
ATOM   1635 1HB  ALA A 121      -9.880   6.489  10.470  1.00  0.990          H  
ATOM   1636 2HB  ALA A 121     -11.253   7.568  10.318  1.00  0.990          H  
ATOM   1637 3HB  ALA A 121      -9.640   8.156   9.989  1.00  0.990          H  
ATOM   1638  N   CYS A 122      -7.840   8.841  12.015  1.00  0.660          N  
ATOM   1639  CA  CYS A 122      -6.438   9.000  12.310  1.00  0.780          C  
ATOM   1640  C   CYS A 122      -6.240   9.112  13.807  1.00  0.740          C  
ATOM   1641  O   CYS A 122      -5.558   8.288  14.416  1.00  0.760          O  
ATOM   1642  CB  CYS A 122      -6.009  10.253  11.583  1.00  1.040          C  
ATOM   1643  SG  CYS A 122      -4.393  10.856  11.772  1.00  1.040          S  
ATOM   1644  H   CYS A 122      -8.265   9.526  11.384  1.00  0.790          H  
ATOM   1645  HA  CYS A 122      -5.896   8.139  11.931  1.00  0.940          H  
ATOM   1646 1HB  CYS A 122      -6.178  10.076  10.526  1.00  1.250          H  
ATOM   1647 2HB  CYS A 122      -6.662  11.040  11.848  1.00  1.250          H  
ATOM   1648  N   THR A 123      -6.974  10.027  14.429  1.00  0.700          N  
ATOM   1649  CA  THR A 123      -6.875  10.290  15.856  1.00  0.720          C  
ATOM   1650  C   THR A 123      -7.066   9.030  16.684  1.00  0.530          C  
ATOM   1651  O   THR A 123      -6.309   8.776  17.625  1.00  0.560          O  
ATOM   1652  CB  THR A 123      -7.932  11.338  16.279  1.00  1.000          C  
ATOM   1653  OG1 THR A 123      -7.692  12.576  15.577  1.00  1.000          O  
ATOM   1654  CG2 THR A 123      -7.881  11.584  17.782  1.00  1.000          C  
ATOM   1655  H   THR A 123      -7.562  10.643  13.870  1.00  0.840          H  
ATOM   1656  HA  THR A 123      -5.885  10.691  16.060  1.00  0.860          H  
ATOM   1657  HB  THR A 123      -8.921  10.975  16.024  1.00  1.200          H  
ATOM   1658  HG1 THR A 123      -7.889  12.457  14.620  1.00  1.200          H  
ATOM   1659 1HG2 THR A 123      -8.636  12.321  18.046  1.00  1.200          H  
ATOM   1660 2HG2 THR A 123      -8.084  10.660  18.325  1.00  1.200          H  
ATOM   1661 3HG2 THR A 123      -6.896  11.955  18.056  1.00  1.200          H  
ATOM   1662  N   HIS A 124      -8.065   8.229  16.329  1.00  0.500          N  
ATOM   1663  CA  HIS A 124      -8.374   7.016  17.069  1.00  0.660          C  
ATOM   1664  C   HIS A 124      -7.762   5.755  16.446  1.00  0.940          C  
ATOM   1665  O   HIS A 124      -8.049   4.639  16.887  1.00  1.070          O  
ATOM   1666  CB  HIS A 124      -9.893   6.883  17.158  1.00  0.860          C  
ATOM   1667  CG  HIS A 124     -10.507   8.023  17.919  1.00  0.860          C  
ATOM   1668  ND1 HIS A 124     -10.380   8.163  19.287  1.00  0.860          N  
ATOM   1669  CD2 HIS A 124     -11.230   9.092  17.496  1.00  0.860          C  
ATOM   1670  CE1 HIS A 124     -11.001   9.266  19.670  1.00  0.860          C  
ATOM   1671  NE2 HIS A 124     -11.522   9.847  18.602  1.00  0.860          N  
ATOM   1672  H   HIS A 124      -8.678   8.521  15.558  1.00  0.600          H  
ATOM   1673  HA  HIS A 124      -7.982   7.106  18.080  1.00  0.790          H  
ATOM   1674 1HB  HIS A 124     -10.313   6.878  16.147  1.00  1.030          H  
ATOM   1675 2HB  HIS A 124     -10.163   5.945  17.639  1.00  1.030          H  
ATOM   1676  HD1 HIS A 124     -10.066   7.455  19.921  1.00  1.030          H  
ATOM   1677  HD2 HIS A 124     -11.575   9.414  16.515  1.00  1.030          H  
ATOM   1678  HE1 HIS A 124     -11.015   9.555  20.721  1.00  1.030          H  
ATOM   1679  N   GLN A 125      -6.930   5.953  15.423  1.00  1.160          N  
ATOM   1680  CA  GLN A 125      -6.213   4.939  14.659  1.00  1.590          C  
ATOM   1681  C   GLN A 125      -7.064   3.803  14.076  1.00  1.250          C  
ATOM   1682  O   GLN A 125      -6.589   2.663  13.986  1.00  1.650          O  
ATOM   1683  CB  GLN A 125      -5.106   4.385  15.555  1.00  2.050          C  
ATOM   1684  CG  GLN A 125      -4.089   5.469  15.957  1.00  2.050          C  
ATOM   1685  CD  GLN A 125      -2.965   4.960  16.847  1.00  2.050          C  
ATOM   1686  OE1 GLN A 125      -2.875   5.307  18.032  1.00  2.050          O  
ATOM   1687  NE2 GLN A 125      -2.102   4.114  16.288  1.00  2.050          N  
ATOM   1688  H   GLN A 125      -6.722   6.917  15.162  1.00  1.390          H  
ATOM   1689  HA  GLN A 125      -5.742   5.454  13.821  1.00  1.910          H  
ATOM   1690 1HB  GLN A 125      -5.538   3.963  16.459  1.00  2.460          H  
ATOM   1691 2HB  GLN A 125      -4.582   3.589  15.042  1.00  2.460          H  
ATOM   1692 1HG  GLN A 125      -3.651   5.853  15.041  1.00  2.460          H  
ATOM   1693 2HG  GLN A 125      -4.610   6.275  16.481  1.00  2.460          H  
ATOM   1694 1HE2 GLN A 125      -1.351   3.732  16.829  1.00  2.460          H  
ATOM   1695 2HE2 GLN A 125      -2.229   3.829  15.311  1.00  2.460          H  
ATOM   1696  N   ILE A 126      -8.296   4.111  13.662  1.00  0.760          N  
ATOM   1697  CA  ILE A 126      -9.226   3.134  13.095  1.00  0.490          C  
ATOM   1698  C   ILE A 126     -10.096   3.751  12.009  1.00  0.660          C  
ATOM   1699  O   ILE A 126     -10.453   4.913  12.115  1.00  1.160          O  
ATOM   1700  CB  ILE A 126     -10.166   2.567  14.198  1.00  0.790          C  
ATOM   1701  CG1 ILE A 126     -10.980   3.756  14.863  1.00  0.790          C  
ATOM   1702  CG2 ILE A 126      -9.371   1.766  15.251  1.00  0.790          C  
ATOM   1703  CD1 ILE A 126     -12.056   3.349  15.822  1.00  0.790          C  
ATOM   1704  H   ILE A 126      -8.558   5.102  13.691  1.00  0.910          H  
ATOM   1705  HA  ILE A 126      -8.654   2.321  12.658  1.00  0.590          H  
ATOM   1706  HB  ILE A 126     -10.892   1.904  13.723  1.00  0.950          H  
ATOM   1707 1HG1 ILE A 126     -10.282   4.402  15.380  1.00  0.950          H  
ATOM   1708 2HG1 ILE A 126     -11.482   4.323  14.102  1.00  0.950          H  
ATOM   1709 1HG2 ILE A 126     -10.038   1.345  15.990  1.00  0.950          H  
ATOM   1710 2HG2 ILE A 126      -8.840   0.956  14.753  1.00  0.950          H  
ATOM   1711 3HG2 ILE A 126      -8.655   2.406  15.755  1.00  0.950          H  
ATOM   1712 1HD1 ILE A 126     -12.550   4.242  16.201  1.00  0.950          H  
ATOM   1713 2HD1 ILE A 126     -12.782   2.725  15.299  1.00  0.950          H  
ATOM   1714 3HD1 ILE A 126     -11.638   2.797  16.657  1.00  0.950          H  
ATOM   1715  N   SER A 127     -10.515   2.969  11.026  1.00  0.540          N  
ATOM   1716  CA  SER A 127     -11.478   3.470  10.051  1.00  0.660          C  
ATOM   1717  C   SER A 127     -12.794   3.741  10.744  1.00  0.550          C  
ATOM   1718  O   SER A 127     -13.195   2.985  11.631  1.00  0.780          O  
ATOM   1719  CB  SER A 127     -11.716   2.502   8.923  1.00  0.880          C  
ATOM   1720  OG  SER A 127     -12.749   2.980   8.085  1.00  0.880          O  
ATOM   1721  H   SER A 127     -10.177   2.020  10.960  1.00  0.650          H  
ATOM   1722  HA  SER A 127     -11.103   4.406   9.635  1.00  0.790          H  
ATOM   1723 1HB  SER A 127     -10.798   2.374   8.348  1.00  1.050          H  
ATOM   1724 2HB  SER A 127     -11.991   1.535   9.325  1.00  1.050          H  
ATOM   1725  HG  SER A 127     -12.820   2.328   7.370  1.00  1.050          H  
ATOM   1726  N   LEU A 128     -13.499   4.789  10.333  1.00  0.530          N  
ATOM   1727  CA  LEU A 128     -14.793   5.045  10.947  1.00  0.480          C  
ATOM   1728  C   LEU A 128     -15.929   4.425  10.147  1.00  0.630          C  
ATOM   1729  O   LEU A 128     -17.107   4.636  10.465  1.00  1.190          O  
ATOM   1730  CB  LEU A 128     -15.001   6.538  11.134  1.00  0.690          C  
ATOM   1731  CG  LEU A 128     -13.941   7.241  12.015  1.00  0.690          C  
ATOM   1732  CD1 LEU A 128     -14.267   8.678  12.055  1.00  0.690          C  
ATOM   1733  CD2 LEU A 128     -13.852   6.655  13.433  1.00  0.690          C  
ATOM   1734  H   LEU A 128     -13.136   5.391   9.607  1.00  0.640          H  
ATOM   1735  HA  LEU A 128     -14.814   4.568  11.922  1.00  0.580          H  
ATOM   1736 1HB  LEU A 128     -14.978   7.006  10.155  1.00  0.830          H  
ATOM   1737 2HB  LEU A 128     -15.983   6.709  11.581  1.00  0.830          H  
ATOM   1738  HG  LEU A 128     -12.987   7.130  11.557  1.00  0.830          H  
ATOM   1739 1HD1 LEU A 128     -13.517   9.173  12.626  1.00  0.830          H  
ATOM   1740 2HD1 LEU A 128     -14.278   9.069  11.055  1.00  0.830          H  
ATOM   1741 3HD1 LEU A 128     -15.239   8.820  12.517  1.00  0.830          H  
ATOM   1742 1HD2 LEU A 128     -13.086   7.198  13.990  1.00  0.830          H  
ATOM   1743 2HD2 LEU A 128     -14.813   6.763  13.938  1.00  0.830          H  
ATOM   1744 3HD2 LEU A 128     -13.575   5.605  13.397  1.00  0.830          H  
ATOM   1745  N   HIS A 129     -15.575   3.720   9.061  1.00  0.590          N  
ATOM   1746  CA  HIS A 129     -16.549   2.995   8.252  1.00  0.800          C  
ATOM   1747  C   HIS A 129     -17.791   3.811   7.926  1.00  0.850          C  
ATOM   1748  O   HIS A 129     -18.888   3.460   8.363  1.00  0.980          O  
ATOM   1749  CB  HIS A 129     -16.925   1.695   8.953  1.00  1.040          C  
ATOM   1750  CG  HIS A 129     -15.747   0.816   9.232  1.00  1.040          C  
ATOM   1751  ND1 HIS A 129     -15.047   0.154   8.240  1.00  1.040          N  
ATOM   1752  CD2 HIS A 129     -15.137   0.503  10.397  1.00  1.040          C  
ATOM   1753  CE1 HIS A 129     -14.063  -0.539   8.794  1.00  1.040          C  
ATOM   1754  NE2 HIS A 129     -14.101  -0.342  10.098  1.00  1.040          N  
ATOM   1755  H   HIS A 129     -14.584   3.611   8.845  1.00  0.710          H  
ATOM   1756  HA  HIS A 129     -16.086   2.728   7.302  1.00  0.960          H  
ATOM   1757 1HB  HIS A 129     -17.387   1.913   9.894  1.00  1.240          H  
ATOM   1758 2HB  HIS A 129     -17.643   1.140   8.349  1.00  1.240          H  
ATOM   1759  HD2 HIS A 129     -15.418   0.858  11.389  1.00  1.240          H  
ATOM   1760  HE1 HIS A 129     -13.338  -1.165   8.270  1.00  1.240          H  
ATOM   1761  HE2 HIS A 129     -13.464  -0.744  10.778  1.00  1.240          H  
ATOM   1762  N   VAL A 130     -17.624   4.910   7.187  1.00  0.830          N  
ATOM   1763  CA  VAL A 130     -18.744   5.816   6.920  1.00  0.870          C  
ATOM   1764  C   VAL A 130     -19.971   5.018   6.506  1.00  0.900          C  
ATOM   1765  O   VAL A 130     -19.880   4.096   5.691  1.00  0.920          O  
ATOM   1766  CB  VAL A 130     -18.355   6.824   5.802  1.00  1.200          C  
ATOM   1767  CG1 VAL A 130     -18.161   6.119   4.457  1.00  1.200          C  
ATOM   1768  CG2 VAL A 130     -19.413   7.943   5.682  1.00  1.200          C  
ATOM   1769  H   VAL A 130     -16.697   5.126   6.851  1.00  1.000          H  
ATOM   1770  HA  VAL A 130     -18.975   6.366   7.827  1.00  1.040          H  
ATOM   1771  HB  VAL A 130     -17.411   7.244   6.059  1.00  1.440          H  
ATOM   1772 1HG1 VAL A 130     -17.842   6.848   3.714  1.00  1.440          H  
ATOM   1773 2HG1 VAL A 130     -17.401   5.346   4.555  1.00  1.440          H  
ATOM   1774 3HG1 VAL A 130     -19.088   5.668   4.120  1.00  1.440          H  
ATOM   1775 1HG2 VAL A 130     -19.103   8.653   4.918  1.00  1.440          H  
ATOM   1776 2HG2 VAL A 130     -20.374   7.521   5.403  1.00  1.440          H  
ATOM   1777 3HG2 VAL A 130     -19.517   8.460   6.635  1.00  1.440          H  
ATOM   1778  N   ALA A 131     -21.112   5.363   7.104  1.00  0.920          N  
ATOM   1779  CA  ALA A 131     -22.359   4.678   6.840  1.00  0.990          C  
ATOM   1780  C   ALA A 131     -23.022   5.257   5.608  1.00  1.090          C  
ATOM   1781  O   ALA A 131     -23.468   4.528   4.719  1.00  1.190          O  
ATOM   1782  CB  ALA A 131     -23.284   4.807   8.047  1.00  1.360          C  
ATOM   1783  H   ALA A 131     -21.116   6.162   7.735  1.00  1.100          H  
ATOM   1784  HA  ALA A 131     -22.142   3.627   6.654  1.00  1.190          H  
ATOM   1785 1HB  ALA A 131     -24.215   4.282   7.852  1.00  1.630          H  
ATOM   1786 2HB  ALA A 131     -22.798   4.379   8.924  1.00  1.630          H  
ATOM   1787 3HB  ALA A 131     -23.494   5.863   8.235  1.00  1.630          H  
ATOM   1788  N   SER A 132     -23.079   6.580   5.564  1.00  1.090          N  
ATOM   1789  CA  SER A 132     -23.707   7.283   4.451  1.00  1.210          C  
ATOM   1790  C   SER A 132     -23.298   8.747   4.401  1.00  1.170          C  
ATOM   1791  O   SER A 132     -22.733   9.275   5.361  1.00  1.100          O  
ATOM   1792  CB  SER A 132     -25.226   7.157   4.511  1.00  1.650          C  
ATOM   1793  OG  SER A 132     -25.763   7.811   5.627  1.00  1.650          O  
ATOM   1794  H   SER A 132     -22.692   7.101   6.355  1.00  1.310          H  
ATOM   1795  HA  SER A 132     -23.373   6.815   3.524  1.00  1.450          H  
ATOM   1796 1HB  SER A 132     -25.652   7.588   3.607  1.00  1.980          H  
ATOM   1797 2HB  SER A 132     -25.511   6.109   4.531  1.00  1.980          H  
ATOM   1798  HG  SER A 132     -26.723   7.804   5.507  1.00  1.980          H  
ATOM   1799  N   ALA A 133     -23.563   9.397   3.267  1.00  1.240          N  
ATOM   1800  CA  ALA A 133     -23.323  10.831   3.119  1.00  1.240          C  
ATOM   1801  C   ALA A 133     -24.446  11.621   3.782  1.00  1.280          C  
ATOM   1802  O   ALA A 133     -25.577  11.140   3.870  1.00  1.360          O  
ATOM   1803  CB  ALA A 133     -23.209  11.205   1.654  1.00  1.740          C  
ATOM   1804  H   ALA A 133     -23.991   8.889   2.505  1.00  1.490          H  
ATOM   1805  HA  ALA A 133     -22.392  11.077   3.625  1.00  1.490          H  
ATOM   1806 1HB  ALA A 133     -23.015  12.274   1.569  1.00  2.080          H  
ATOM   1807 2HB  ALA A 133     -22.390  10.650   1.199  1.00  2.080          H  
ATOM   1808 3HB  ALA A 133     -24.140  10.964   1.145  1.00  2.080          H  
ATOM   1809  N   GLY A 134     -24.156  12.850   4.189  1.00  1.260          N  
ATOM   1810  CA  GLY A 134     -25.140  13.719   4.798  1.00  1.310          C  
ATOM   1811  C   GLY A 134     -25.201  13.445   6.295  1.00  1.270          C  
ATOM   1812  O   GLY A 134     -24.420  12.647   6.808  1.00  1.210          O  
ATOM   1813  H   GLY A 134     -23.217  13.237   4.093  1.00  1.510          H  
ATOM   1814 1HA  GLY A 134     -24.838  14.745   4.604  1.00  1.570          H  
ATOM   1815 2HA  GLY A 134     -26.114  13.553   4.338  1.00  1.570          H  
ATOM   1816  N   PRO A 135     -26.040  14.174   7.039  1.00  1.320          N  
ATOM   1817  CA  PRO A 135     -26.251  14.034   8.464  1.00  1.320          C  
ATOM   1818  C   PRO A 135     -26.801  12.659   8.770  1.00  1.300          C  
ATOM   1819  O   PRO A 135     -27.513  12.094   7.941  1.00  1.340          O  
ATOM   1820  CB  PRO A 135     -27.295  15.114   8.772  1.00  1.980          C  
ATOM   1821  CG  PRO A 135     -27.186  16.100   7.629  1.00  1.980          C  
ATOM   1822  CD  PRO A 135     -26.845  15.248   6.424  1.00  1.980          C  
ATOM   1823  HA  PRO A 135     -25.316  14.199   8.993  1.00  1.580          H  
ATOM   1824 1HB  PRO A 135     -28.292  14.648   8.854  1.00  2.380          H  
ATOM   1825 2HB  PRO A 135     -27.079  15.566   9.752  1.00  2.380          H  
ATOM   1826 1HG  PRO A 135     -28.138  16.644   7.508  1.00  2.380          H  
ATOM   1827 2HG  PRO A 135     -26.416  16.854   7.850  1.00  2.380          H  
ATOM   1828 1HD  PRO A 135     -27.757  14.825   5.970  1.00  2.380          H  
ATOM   1829 2HD  PRO A 135     -26.285  15.863   5.727  1.00  2.380          H  
ATOM   1830  N   CYS A 136     -26.507  12.142   9.953  1.00  1.260          N  
ATOM   1831  CA  CYS A 136     -27.057  10.859  10.378  1.00  1.250          C  
ATOM   1832  C   CYS A 136     -28.552  10.965  10.591  1.00  1.300          C  
ATOM   1833  O   CYS A 136     -29.023  11.970  11.132  1.00  1.340          O  
ATOM   1834  CB  CYS A 136     -26.436  10.394  11.694  1.00  1.750          C  
ATOM   1835  SG  CYS A 136     -24.681  10.063  11.620  1.00  1.750          S  
ATOM   1836  H   CYS A 136     -25.881  12.651  10.578  1.00  1.510          H  
ATOM   1837  HA  CYS A 136     -26.882  10.118   9.598  1.00  1.500          H  
ATOM   1838 1HB  CYS A 136     -26.602  11.150  12.461  1.00  2.100          H  
ATOM   1839 2HB  CYS A 136     -26.940   9.486  12.026  1.00  2.100          H  
ATOM   1840  N   GLU A 137     -29.295   9.961  10.128  1.00  1.380          N  
ATOM   1841  CA  GLU A 137     -30.734   9.899  10.322  1.00  1.470          C  
ATOM   1842  C   GLU A 137     -31.076   9.815  11.804  1.00  1.360          C  
ATOM   1843  O   GLU A 137     -30.385   9.133  12.566  1.00  1.330          O  
ATOM   1844  CB  GLU A 137     -31.319   8.682   9.600  1.00  2.020          C  
ATOM   1845  CG  GLU A 137     -31.156   8.704   8.083  1.00  2.020          C  
ATOM   1846  CD  GLU A 137     -29.838   8.130   7.614  1.00  2.020          C  
ATOM   1847  OE1 GLU A 137     -28.985   7.861   8.442  1.00  2.020          O  
ATOM   1848  OE2 GLU A 137     -29.688   7.945   6.430  1.00  2.020          O  
ATOM   1849  H   GLU A 137     -28.841   9.183   9.636  1.00  1.660          H  
ATOM   1850  HA  GLU A 137     -31.179  10.807   9.915  1.00  1.760          H  
ATOM   1851 1HB  GLU A 137     -30.847   7.775   9.978  1.00  2.430          H  
ATOM   1852 2HB  GLU A 137     -32.385   8.608   9.824  1.00  2.430          H  
ATOM   1853 1HG  GLU A 137     -31.969   8.136   7.631  1.00  2.430          H  
ATOM   1854 2HG  GLU A 137     -31.235   9.735   7.741  1.00  2.430          H  
ATOM   1855  N   THR A 138     -32.155  10.479  12.203  1.00  1.470          N  
ATOM   1856  CA  THR A 138     -32.624  10.410  13.580  1.00  1.550          C  
ATOM   1857  C   THR A 138     -33.674   9.317  13.701  1.00  1.570          C  
ATOM   1858  O   THR A 138     -34.647   9.298  12.944  1.00  1.620          O  
ATOM   1859  CB  THR A 138     -33.199  11.766  14.048  1.00  2.140          C  
ATOM   1860  OG1 THR A 138     -32.167  12.758  14.000  1.00  2.140          O  
ATOM   1861  CG2 THR A 138     -33.724  11.666  15.479  1.00  2.140          C  
ATOM   1862  H   THR A 138     -32.668  11.030  11.532  1.00  1.760          H  
ATOM   1863  HA  THR A 138     -31.785  10.150  14.227  1.00  1.860          H  
ATOM   1864  HB  THR A 138     -34.012  12.064  13.387  1.00  2.570          H  
ATOM   1865  HG1 THR A 138     -31.910  12.908  13.087  1.00  2.570          H  
ATOM   1866 1HG2 THR A 138     -34.115  12.636  15.784  1.00  2.570          H  
ATOM   1867 2HG2 THR A 138     -34.522  10.927  15.539  1.00  2.570          H  
ATOM   1868 3HG2 THR A 138     -32.912  11.378  16.144  1.00  2.570          H  
ATOM   1869  N   CYS A 139     -33.466   8.412  14.648  1.00  1.670          N  
ATOM   1870  CA  CYS A 139     -34.367   7.299  14.889  1.00  1.830          C  
ATOM   1871  C   CYS A 139     -34.063   6.671  16.241  1.00  2.140          C  
ATOM   1872  O   CYS A 139     -33.098   7.066  16.895  1.00  2.160          O  
ATOM   1873  OXT CYS A 139     -34.597   5.601  16.534  1.00  2.750          O  
ATOM   1874  CB  CYS A 139     -34.225   6.237  13.798  1.00  2.370          C  
ATOM   1875  SG  CYS A 139     -35.373   4.863  13.973  1.00  2.370          S  
ATOM   1876  H   CYS A 139     -32.638   8.501  15.223  1.00  2.000          H  
ATOM   1877  HA  CYS A 139     -35.392   7.670  14.892  1.00  2.200          H  
ATOM   1878 1HB  CYS A 139     -34.382   6.687  12.816  1.00  2.850          H  
ATOM   1879 2HB  CYS A 139     -33.212   5.836  13.817  1.00  2.850          H  
ATOM   1880  HG  CYS A 139     -35.146   4.712  15.293  1.00  2.850          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 -615.966 64.7618 477.679 -32.8056 10.312 23.8915 231.189 -261.392 -0.92224 -6.51243 -192.656 -54.41 -41.464 -36.7888 -32.3126 -7.50646 -12.6471 14.861 6.01375 48.4684 87.906 -35.0019 27.2004 65.9299 -6.16757 126.071 -152.269
ALA:NtermProteinFull_1 -4.01451 0.92359 3.70528 -0.01883 0 0 2.66894 -2.2025 -0.04298 -0.28384 -1.45703 0.61364 0 0 0 0 0 0.36943 0 0 0 0 0 1.8394 0 1.5972 3.69781
PRO_2 -1.3572 0.53147 0.98609 -0.08994 0.00036 0.05594 0.21279 -0.3889 -0 -0 0.68214 0.67913 0 0 0 0 0 -0.12542 0.01001 0.5242 0 -0.4073 0 -2.4119 -0.18336 1.77734 0.49546
SER_3 -2.34537 0.55939 3.12093 -0.0281 0 0.06545 1.81473 -1.38378 -0 -0 0.07597 -0.45015 0 0 0 0 0 0.11209 0.0144 0.08627 0 -0.50607 0.60001 -0.77834 -0.01861 1.10775 2.04658
PRO_4 -2.17828 0.43196 1.48628 -0.11917 0.00163 0.08531 0.59333 -0.74855 -0 -0 0.86001 0.26879 0 0 0 0 0 -0.03528 0.00339 0.15944 0 -1.11879 0 -2.4119 -0.21385 1.23257 -1.70312
CYS:disulfide_5 -4.76591 0.41871 2.32387 -0.07406 0.00152 0.04999 1.16662 -1.53784 -0 -0 -0.87415 -0.5343 0 0 0 0 -0.55351 0.06393 0.05242 0.50669 0 0.17833 0 3.6196 -0.63837 0.51332 -0.08315
LEU_6 -2.61765 0.24461 1.89611 -0.48991 0.25155 0.10075 0.68025 -1.00665 -0 -0 0.82721 0.28108 0 0 0 0 0 -0.05238 0.14262 0.89793 0 -0.16338 0 0.18072 -0.50261 0.3044 0.97466
GLY_7 -1.48593 0.03507 1.81004 -6e-05 0 0 0.69177 -0.9132 -0 -0 -0.76195 -0.3906 0 0 -0.55555 0 0 -0.15464 0 0 0 -1.50505 0 0.83697 -0.71562 0.22206 -2.88669
VAL_8 -3.98808 0.33388 2.72561 -0.27949 0.15203 0.05779 1.66958 -1.73775 -0.01554 -0.12176 -1.47748 0.06754 0 0 0 0 0 0.0536 8e-05 0.04623 0 -0.41425 0 1.9342 -0.73602 0.21546 -1.51436
GLN_9 -2.28437 0.11664 1.99044 -0.70249 0.14196 0.77782 0.60995 -1.12829 -0 -0 0.06802 -0.72871 0 0 -0.55555 0 0 0.10439 0.11771 0 2.326 0.03461 0 -0.18838 -0.01838 0.32408 1.00546
CYS:disulfide_10 -3.15333 0.23035 2.27459 -0.0383 0 0.01572 0.94102 -1.26363 -0.00219 -0.00917 -0.70955 -0.36579 0 0 0 0 -0.53506 0.04411 0.0049 0.31549 0 0.32461 0 3.6196 0.28165 0.45621 2.43124
ALA_11 -1.94106 0.23144 2.38176 -0.01075 0 0 1.07253 -1.25838 -0.03023 -0.27691 0.08113 -0.25135 0 0 0 0 0 0.10534 0 0 0 0.49576 0 1.8394 1.10701 0.46566 4.01133
PHE_12 -3.53978 0.37689 1.93056 -0.87545 0.09224 0.1171 0.57074 -1.24059 -0.00219 -0.00917 0.26591 -0.50577 0 0 0 0 0 -0.00751 0.01187 0 2.0471 0.12945 0 1.0402 0.76216 0.37021 1.53398
GLY_13 -3.89478 0.80107 3.1955 -9e-05 0 0 1.59137 -1.77462 -0 -0 -1.62751 -0.37032 0 0 -1.17514 0 0 -0.05046 0 0 0 -1.51849 0 0.83697 -0.35094 0.59437 -3.74308
ALA_14 -4.72495 0.45505 2.26155 -0.02176 0 0 1.36763 -1.86103 -0.00567 -0.04642 -0.39763 -0.37117 0 0 0 0 0 0.0016 0 0 0 -0.52502 0 1.8394 -0.0575 0.6975 -1.38842
THR_15 -4.26469 0.40172 3.5654 -0.20755 0.13663 0.08047 2.32569 -2.0013 -0.0397 -0.19341 -2.67026 -1.21784 0 0 0 0 0 0.22629 0.00272 1.13776 0 -0.29704 2.31243 -1.0874 -0.10141 0.52833 -1.36315
CYS:disulfide_16 -4.24803 0.26434 1.48598 -0.06255 4e-05 0.04466 0.43529 -1.1867 -0 -0 -0.78614 -0.35388 0 0 0 0 -0.55351 0.08189 0.06972 0.75372 0 0.16033 0 3.6196 -0.38202 0.69032 0.03307
ALA_17 -3.53197 0.25382 2.92172 -0.02161 0 0 2.58993 -1.81051 -0.00996 -0.03744 -1.51809 -0.41626 0 0 0 0 0 0.16663 0 0 0 -0.37333 0 1.8394 -0.23022 0.57345 0.39557
VAL_18 -4.12147 0.53024 0.65175 -0.27561 0.19868 0.05983 0.10423 -1.27114 -0.00752 -0.02732 -0.12574 -0.3518 0 0 0 0 0 -0.06986 0.09349 0.22127 0 -0.75133 0 1.9342 -0.13461 0.3208 -3.02192
LYS_19 -3.80657 0.63092 5.47437 -0.31926 0.04647 0.17219 2.33625 -2.37355 -0.00996 -0.03744 -3.74805 -0.25821 0 0 0 0 0 -0.07993 0.04447 2.47111 0 0.33382 0 -1.5107 -0.04182 0.21194 -0.46395
ASN_20 -1.63874 0.18238 1.81093 -0.19401 0.02343 0.3284 0.57535 -0.87193 -0.02725 -0.12637 0.12292 -1.02946 0 0 0 0 0 -0.09349 0.05797 0 1.84594 -1.01592 0 -0.93687 -0.33089 0.18415 -1.13345
GLY_21 -2.07589 0.2701 1.75262 -5e-05 0 0 0.17117 -1.08912 -0.01348 -0.13729 0.11106 -0.39433 0 0 0 0 0 -0.16762 0 0 0 -1.43774 0 0.83697 -1.0023 0.2149 -2.96101
GLN_22 -5.40779 0.35709 4.54603 -0.63736 0.10414 0.65488 2.53976 -2.61017 -0.01973 -0.09905 -2.12155 -0.64287 0 0 0 0 0 -0.0782 0.0256 0 2.9564 0.20531 0 -0.18838 -0.30201 0.22114 -0.49678
ALA_23 -4.5407 0.55469 1.7964 -0.0266 0.00068 0 1.63278 -1.79109 -0.0295 -0.14655 -1.97189 -0.30943 0 0 0 0 0 -0.05407 0 0 0 0.41888 0 1.8394 0.28754 0.19458 -2.14486
ALA_24 -3.46843 0.12462 3.52466 -0.02043 0 0 2.42565 -1.91982 -0.00342 -0.01399 -1.82172 -0.4102 0 0 0 0 0 -0.00184 0 0 0 -0.52912 0 1.8394 0.05959 0.25727 0.04221
CYS:disulfide_25 -4.30527 0.51209 1.70993 -0.03887 0 0.01508 0.12547 -1.19675 -0 -0 -0.57599 -0.19019 0 0 0 0 -0.53506 -0.00336 0.02929 0.1945 0 0.05698 0 3.6196 -0.15301 0.37969 -0.35589
GLU_26 -5.39736 0.78396 6.24129 -0.1911 0.01454 0.25464 3.65101 -2.9307 -0 -0 -5.7429 -0.47871 0 0 0 0 0 0.23336 0.10982 0 3.51172 -0.01748 0 -2.7348 -0.15019 0.34391 -2.49899
CYS:disulfide_27 -4.13055 0.56891 1.53093 -0.05388 0.01153 0.02328 0.63424 -1.19827 -0 -0 0.15652 -0.44311 0 0 0 0 -0.78293 -0.0263 0.00208 0.29832 0 0.48779 0 3.6196 0.60528 0.49708 1.80053
LEU_28 -3.99401 0.43809 2.72836 -0.52331 0.23369 0.15564 1.50337 -1.61573 -0.0306 -0.13301 -1.07894 0.08117 0 0 0 0 0 -0.06113 0.15875 0.21156 0 -0.06066 0 0.18072 0.37514 0.5235 -0.90742
GLN_29 -4.83709 0.56918 4.08773 -0.65092 0.09259 0.43302 1.785 -2.08968 -0.01469 -0.15515 -2.3875 -0.19014 0 0 -2.15992 0 0 -0.0628 0.08832 0 2.78086 0.08672 0 -0.18838 -0.3046 0.55091 -2.56653
ALA_30 -1.74551 0.06522 1.75843 -0.02324 0 0 0.8243 -0.90658 -0 -0 -0.92661 -0.20332 0 0 -0.98478 0 0 0.00532 0 0 0 -0.04541 0 1.8394 -0.24763 0.37436 -0.21604
CYS:disulfide_31 -1.82331 0.07061 1.33222 -0.065 0 0.05361 0.39986 -0.69759 -0 -0 0.21424 -0.38306 0 0 0 0 -0.60597 -0.00575 0.00134 0.24188 0 -0.4396 0 3.6196 -0.27171 0.07235 1.71372
SER_32 -2.10486 0.15075 2.36348 -0.03 0 0.05074 1.19855 -1.07206 -0.0095 -0.15923 0.40673 -0.973 0 0 -0.89717 0 0 -0.05994 0.00486 0.90493 0 -0.00514 0.62003 -0.77834 -0.37678 0.09641 -0.66954
SER_33 -1.31829 0.02361 1.54807 -0.03143 0.00124 0.05357 0.44352 -0.74205 -0.00954 -0.16057 0.29144 -1.0019 0 0 0 0 0 -0.03891 0.00413 0.23383 0 -0.33108 0.60025 -0.77834 -0.62403 0.12199 -1.7145
LEU_34 -2.50065 0.16789 2.64264 -0.46364 0.2026 0.08009 1.10672 -1.25559 -0 -0 -0.00242 0.29404 0 0 -0.89717 0 0 0.00112 0.00873 0.36152 0 -0.28067 0 0.18072 -0.52849 0.12157 -0.76098
TYR_35 -3.02676 0.21554 1.53153 -0.6267 0.04328 0.30512 0.42067 -0.9082 -0.00288 -0.05699 -0.45106 -0.01767 0 0 0 0 0 0.03307 5e-05 0 2.00241 -0.25639 0.0157 1.2797 -0.3184 0.38654 0.56858
ASP_36 -3.77718 0.69771 5.54264 -0.24732 0.0499 0.82453 2.84535 -2.38874 -0.0035 -0.01659 -3.98865 -0.68849 0 0 0 -0.74667 0 0.24482 0.00542 0 1.98213 -0.78961 0 -2.3716 0.27374 0.95815 -1.59396
PRO_37 -5.78552 0.71956 3.27934 -0.12825 0.00108 0.09207 1.29704 -1.68744 -0.0035 -0.01659 -2.03351 0.26043 0 0 0 0 0 -0.03533 0.00956 0.15683 0 -1.09821 0 -2.4119 0.00821 0.94495 -6.43117
VAL_38 -8.87911 0.78729 3.15496 -0.31265 0.19794 0.06883 2.97872 -2.95357 -0 -0 -2.72073 -0.65318 0 0 0 0 0 0.10584 0.00156 0.22778 0 -0.2337 0 1.9342 -0.60987 0.50295 -6.40274
CYS:disulfide_39 -7.32273 0.38993 5.63094 -0.06096 0.00157 0.04319 3.86439 -2.97982 -0.00769 -0.05126 -3.22733 -0.48004 0 0 0 0 -0.627 0.03446 0.0231 0.42435 0 0.09159 0 3.6196 0.10806 0.36718 -0.15846
GLY_40 -4.84997 0.45891 4.18287 -0.00023 0 0 2.48721 -2.46683 -0.00134 -0.00413 -2.62382 -0.1941 0 0 0 0 0 -0.10492 0 0 0 -0.56243 0 0.83697 0.3283 0.53284 -1.98067
SER_41 -3.92003 0.31504 5.0804 -0.03221 0.00187 0.05623 2.77262 -2.26241 -0 -0 -1.88042 -0.93024 0 0 -1.33356 0 0 0.11059 0.00114 0.20049 0 -0.35252 0.80485 -0.77834 -0.18547 0.77363 -1.55834
ASP_42 -5.0569 0.6719 7.03457 -0.24069 0.16798 0.80636 2.83175 -3.05243 -0.00439 -0.01735 -2.83646 -3.78043 0 0 -0.56443 -0.52683 0 -0.0495 0.31828 0 2.69069 -0.1939 0 -2.3716 -0.44064 0.71693 -3.89707
GLY_43 -2.58649 0.06591 2.67916 -5e-05 0 0 0.91957 -1.38629 -0.00318 -0.03684 -1.15032 -0.39469 0 0 0 0 0 -0.16318 0 0 0 -1.38156 0 0.83697 -0.78542 0.43978 -2.94664
VAL_44 -5.91478 0.5301 4.59887 -0.27242 0.19042 0.05364 1.91892 -2.65594 -0.00305 -0.01322 -2.29013 0.02773 0 0 -0.56443 0 0 0.10286 4e-05 0.21785 0 -0.50729 0 1.9342 -0.69053 0.24184 -3.09529
THR_45 -4.66274 0.51224 2.31179 -0.17355 0.10543 0.06121 1.08614 -1.57258 -0.01963 -0.19668 -1.20635 -0.25112 0 0 -0.85053 0 0 -0.02269 0.03049 0.08919 0 -0.01989 2.40094 -1.0874 -0.14631 0.37131 -3.24074
TYR_46 -10.329 0.94349 4.77039 -0.58586 0.05973 0.30762 3.49804 -3.21627 -0.00232 -0.03477 -3.42084 -0.21039 0 0 0 -0.52683 0 0.08596 2e-05 0 1.91873 -0.37699 0.0142 1.2797 -0.13873 0.5093 -5.45478
GLY_47 -3.47802 0.33463 3.14747 -5e-05 0 0 1.32827 -1.58703 -0 -0 -2.88243 -0.41478 0 0 -0.50078 0 0 -0.09133 0 0 0 0.38795 0 0.83697 -0.14934 0.42527 -2.6432
SER_48 -6.66249 1.07545 6.52396 -0.02797 0 0.04841 3.38538 -3.18461 -0 -0 -2.0767 -1.05794 0 0 -0.77393 0 0 0.09526 0.03186 0.86213 0 -0.43152 0.64604 -0.77834 0.03381 0.47957 -1.81163
ALA_49 -4.38625 0.36939 3.6098 -0.02307 0 0 2.30498 -2.15034 -0 -0 -1.67985 -0.4246 0 0 0 0 0 0.02116 0 0 0 -0.40826 0 1.8394 -0.13587 0.47141 -0.59209
CYS:disulfide_50 -4.45253 0.53242 4.42957 -0.06496 0.01908 0.07711 2.10112 -2.21923 -0.01694 -0.14735 -1.50785 -0.33893 0 0 -0.77393 0 -0.60597 -0.05052 0.01274 1.1812 0 0.26251 0 3.6196 -0.0383 0.32816 2.347
GLU_51 -6.2395 0.33319 6.98768 -0.19388 0.01376 0.24066 3.50355 -3.24632 -0.00283 -0.05565 -4.84809 -0.56233 0 0 -0.50078 0 0 0.07453 0.03156 0 3.04723 -0.30233 0 -2.7348 -0.12519 0.3953 -4.18426
LEU_52 -10.2091 1.00333 4.36187 -0.63674 0.37468 0.25051 2.78817 -3.48686 -0 -0 -1.79766 -0.14116 0 0 0 0 0 0.02535 0.07314 1.40244 0 -0.20789 0 0.18072 -0.25135 0.46176 -5.80883
GLU_53 -5.65836 0.3435 5.87169 -0.21788 0.04517 0.32778 2.39349 -2.93837 -0.01694 -0.14735 -2.32336 -0.61321 0 0 0 0 0 0.10686 0.10752 0 3.00985 -0.21847 0 -2.7348 -0.25365 0.39632 -2.52022
ALA_54 -4.10919 0.1937 4.49404 -0.02201 0 0 2.70873 -2.48362 -0 -0 -2.2189 -0.3689 0 0 0 0 0 0.08884 0 0 0 -0.27163 0 1.8394 -0.51153 0.22559 -0.43547
THR_55 -6.04161 0.62571 5.69253 -0.20205 0.11293 0.07335 3.49399 -3.00504 -0 -0 -3.49114 -0.11169 0 0 0 0 0 -0.00933 0.0037 0.06536 0 -0.01843 2.30156 -1.0874 -0.19668 0.30779 -1.48646
ALA_56 -6.06683 0.47519 4.83449 -0.02243 0 0 3.30991 -3.17969 -0 -0 -2.95156 -0.37192 0 0 0 0 0 -0.05454 0 0 0 -0.32268 0 1.8394 -0.16571 0.3807 -2.29566
CYS:disulfide_57 -4.95567 0.4367 3.84827 -0.06303 2e-05 0.05889 1.56466 -2.15416 -0 -0 -0.97523 -0.35517 0 0 0 0 -0.78293 -0.02019 0.0283 0.77391 0 0.27354 0 3.6196 0.10276 0.4047 1.80498
THR_58 -3.47739 0.17651 3.21607 -0.11868 0.06392 0.05935 1.40816 -1.71581 -0 -0 -0.2785 -1.18062 0 0 0 0 0 0.27598 0.00441 0.19939 0 -0.12305 2.27293 -1.0874 0.17577 0.39507 0.26611
LEU_59 -5.25541 0.51891 3.43268 -0.67104 0.174 0.23943 1.73949 -1.96232 -0 -0 -0.87926 0.09298 0 0 0 0 0 -0.042 0.02232 1.00223 0 -0.24749 0 0.18072 -0.21248 0.45834 -1.40889
GLY_60 -2.43106 0.21026 3.28473 -6e-05 0 0 1.67612 -1.52465 -0 -0 -1.92916 -0.39251 0 0 -0.48571 0 0 -0.12681 0 0 0 -1.44993 0 0.83697 -0.29495 0.45221 -2.17455
ARG_61 -4.36119 0.4778 4.53587 -0.86652 0.12668 0.63799 2.28195 -2.13827 -0.01244 -0.12073 -1.67114 -0.19701 0 0 -0.48571 0 0 0.04733 0.07497 1.60609 0 -0.18282 0 -1.2888 -0.10297 0.57511 -1.06381
GLU_62 -3.63954 0.43369 3.64805 -0.51649 0.19968 0.77464 0.746 -1.65979 -0.01244 -0.12073 -1.48258 -1.2627 0 0 -0.98297 0 0 0.05099 0.09701 0 5.31035 -0.03366 0 -2.7348 -0.19596 0.72008 -0.66117
ILE_63 -6.6964 0.62542 3.12805 -0.64521 0.79259 0.23576 2.36276 -2.27289 -0.00232 -0.03477 -0.33149 -0.82304 0 0 -0.98297 0 0 6.54477 0.13806 2.17707 0 0.53316 0 0.73287 1.38828 11.2067 18.0764
GLN_64 -5.74303 0.63898 5.68637 -0.64244 0.11894 0.42636 3.04002 -2.7343 -0.00769 -0.05126 -2.03247 -0.80545 0 0 -1.8976 0 0 0.00641 0.23733 0 4.82975 -0.02433 0 -0.18838 1.56927 11.1393 13.5658
VAL_65 -6.56696 0.78459 1.77211 -0.2824 0.15135 0.06078 0.97774 -2.0484 -0 -0 -1.12779 0.17749 0 0 -1.1489 0 0 0.01848 0.00654 0.10788 0 -0.23656 0 1.9342 -0.37873 0.48507 -5.3135
ALA_66 -5.29984 0.20917 3.00492 -0.01852 0 0 2.17535 -2.2349 -0.02444 -0.10827 -1.46161 -0.34099 0 0 -0.33938 0 0 0.0469 0 0 0 0.29554 0 1.8394 0.05034 0.58016 -1.62616
ARG_67 -11.6849 1.00965 10.0517 -1.00515 0.28704 0.83728 4.14133 -4.69063 -0.02272 -0.08898 -4.08713 0.01562 0 0 -0.6515 0 0 0.01998 0.18691 2.89477 0 -0.07087 0 -1.2888 0.27123 0.85302 -3.02211
LYS_68 -4.12361 0.15615 3.74976 -0.7271 0.24315 0.32997 1.4527 -1.60734 -5e-05 -0.00099 -3.23705 0.57369 0 0 0 -0.74667 0 0.01415 0.09799 3.31899 0 -0.04336 0 -1.5107 -0.17745 0.76974 -1.46804
GLY_69 -3.27484 0.38816 3.87958 -0.00033 0 0 1.64115 -1.90213 -0 -0 -1.39585 -0.14481 0 0 0 0 0 -0.04498 0 0 0 -1.5099 0 0.83697 -0.18421 0.93646 -0.77473
PRO_70 -3.35608 0.51031 1.77356 -0.13798 0.00051 0.09793 0.50102 -0.856 -5e-05 -0.00099 -0.19458 0.2181 0 0 0 0 0 -0.04477 0.01621 0.22489 0 -1.1589 0 -2.4119 -0.33722 0.83216 -4.32379
CYS:disulfide_71 -5.60638 0.74758 3.8196 -0.04194 8e-05 0.01519 0.81092 -1.85617 -0.01645 -0.15984 -0.46724 -0.23525 0 0 -0.85053 0 -0.627 0.15212 0.07598 0.43016 0 0.12268 0 3.6196 -0.64877 0.94648 0.23083
ASP_72 -6.09828 2.08622 6.50392 -0.11257 0.07476 0.3306 1.61184 -2.83769 -0.00768 -0.03902 0.26442 -0.97589 0 0 0 0 0 0.38929 0.39342 0 2.98789 -0.56664 0 -2.3716 0.68685 2.65571 4.97556
ARG_73 -3.06718 0.90961 3.13453 -0.46511 0.06723 0.29129 0.42326 -1.38171 -0.00083 -0.01226 0.68616 -0.13037 0 0 0 0 0 1.02338 0.12583 1.6671 0 -0.17349 0 -1.2888 0.95782 2.40134 5.16783
CYS:disulfide_74 -4.29442 0.97275 2.74278 -0.07116 0.02895 0.07903 0.16393 -1.45485 -0 -0 -0.14256 -0.14143 0 0 0 0 -0.59148 0.02095 0.0038 1.90333 0 0.37745 0 3.6196 -0.23262 0.75725 3.7413
GLY_75 -1.51079 0.62249 1.25043 -0.0003 0 0 0.14104 -0.64303 -0.01494 -0.06847 0.24247 -0.20146 0 0 0 0 0 0.09501 0 0 0 -1.52031 0 0.83697 -0.09444 0.52743 -0.33791
GLN_76 -2.35154 0.09556 2.92894 -0.66442 0.09139 0.45085 0.91359 -1.28768 -0.00768 -0.03902 -1.4953 -0.29139 0 0 -0.99886 0 0 0.05908 0.0009 0 3.16012 0.1273 0 -0.18838 0.23772 0.606 1.34719
CYS:disulfide_77 -5.83814 0.50662 3.36615 -0.03687 0 0.01384 1.19122 -1.7916 -0.01494 -0.06847 -1.44202 -0.14867 0 0 -0.99886 0 -0.67014 0.04306 0.14905 0.2202 0 0.08745 0 3.6196 -0.01529 0.4804 -1.34739
ARG_78 -4.65395 0.21993 4.88049 -0.62567 0.06181 0.43026 1.96082 -2.32361 -0.00172 -0.0193 -2.44016 0.69732 0 0 -0.33938 0 0 -0.08009 0.08764 1.98392 0 -0.00672 0 -1.2888 -0.47203 0.2147 -1.71452
PHE_79 -1.98857 0.44482 1.33526 -0.72261 0.0472 0.03061 0.56388 -0.86589 -0 -0 0.71024 -0.31921 0 0 0 0 0 0.03778 0.02729 0 2.15357 0.13931 0 1.0402 -0.6055 0.6593 2.68768
GLY_80 -1.74338 0.40631 1.13683 -9e-05 0 0 0.42137 -0.77838 -0.00027 -0.00596 0.45262 -0.35552 0 0 0 0 0 -0.0648 0 0 0 0.4782 0 0.83697 0.04142 0.81846 1.64378
ALA_81 -3.5804 0.28895 2.02658 -0.02297 0 0 1.33986 -1.54165 -0 -0 -1.81051 -0.16981 0 0 0 0 0 0.00504 0 0 0 -0.15113 0 1.8394 -0.01 0.40481 -1.38182
LEU_82 -5.84271 0.43903 3.71454 -0.45995 0.20053 0.08286 2.30372 -2.27795 -0.00287 -0.00797 -2.24092 0.147 0 0 0 0 0 0.01489 0.01436 0.4823 0 -0.35717 0 0.18072 -0.49692 0.30012 -3.80639
CYS:disulfide_83 -6.10988 0.50127 3.6684 -0.06974 0.0028 0.05637 1.635 -2.09629 -0.00309 -0.01488 -1.23978 -0.43743 0 0 -0.96646 0 -0.59148 0.01696 0.00191 0.44332 0 0.0823 0 3.6196 -0.0413 0.46331 -1.07909
GLU_84 -7.44196 0.19585 8.1206 -0.35401 0.06465 0.48162 4.41188 -3.66684 -0.00512 -0.02072 -6.23885 -0.24006 0 0 0 -1.34226 0 -0.02596 0.07391 0 3.80509 0.15166 0 -2.7348 0.17504 0.39545 -4.19481
ALA_85 -2.77245 0.12414 2.69741 -0.02379 0 0 1.68223 -1.50249 -0 -0 -0.98994 -0.34768 0 0 0 0 0 -0.08117 0 0 0 -0.37731 0 1.8394 -0.27207 0.30696 0.28325
GLU_86 -3.50804 0.28571 3.24694 -0.45965 0.05597 0.89521 0.86475 -1.37363 -0 -0 -0.57099 -0.4489 0 0 0 0 0 -0.06059 0.02903 0 3.37821 -0.36551 0 -2.7348 -0.68279 0.26923 -1.17984
THR_87 -4.47217 0.30367 5.17883 -0.11944 0.04054 0.06396 2.49957 -2.19217 -0.02649 -0.13621 -1.60874 -0.79074 0 0 0 -1.02777 0 -0.07262 0.01156 0.08631 0 -0.71377 4.28687 -1.0874 -0.35847 0.43888 0.30419
GLY_88 -3.79174 0.27111 3.73998 -5e-05 0 0 2.28606 -1.93548 -0 -0 -1.82406 -0.39595 0 0 -0.6515 0 0 -0.06822 0 0 0 -1.19059 0 0.83697 -0.16047 0.36444 -2.5195
ARG_89 -8.13352 0.60142 8.02925 -0.74777 0.18778 0.51283 4.02299 -3.60941 -0.02602 -0.12688 -4.56401 0.31139 0 0 -0.58486 -1.2108 0 0.05889 0.17179 2.15187 0 -0.15103 0 -1.2888 -0.20124 0.49493 -4.10119
CYS:disulfide_90 -5.4834 0.63284 2.02254 -0.0448 0.00039 0.01759 0.62712 -1.5319 -0 -0 -0.68558 -0.2687 0 0 0 0 -0.67014 -0.04259 0.16402 0.61095 0 0.12478 0 3.6196 -0.11252 0.66931 -0.3505
VAL_91 -6.48958 0.73372 2.73333 -0.30775 0.17205 0.06224 2.0178 -2.15107 -0.00027 -0.00596 -2.20923 -0.51406 0 0 0 0 0 0.07925 0.0038 0.13732 0 -0.40636 0 1.9342 -0.28994 1.79563 -2.7049
CYS:disulfide_92 -4.23781 0.97229 1.97218 -0.07057 0.0009 0.06335 0.34256 -1.09067 -5e-05 -0.00138 0.53958 -0.34063 0 0 0 0 -0.48591 1.16963 0.4023 0.26777 0 -0.21902 0 3.6196 -0.0561 2.57638 5.4244
PRO_93 -2.14994 0.4233 1.45036 -0.13474 0.00165 0.09969 0.53323 -0.67515 -0 -0 -0.03775 0.16709 0 0 0 0 0 0.05771 0.03225 0.17564 0 -1.00922 0 -2.4119 -0.23363 1.16696 -2.54443
SER_94 -1.45684 0.06345 1.30179 -0.03203 0.0131 0.05492 0.1833 -0.66709 -5e-05 -0.00138 0.46949 -0.88386 0 0 0 0 0 -0.03259 0.00118 0.43934 0 -0.01406 0.60441 -0.77834 -0.37237 0.91996 -0.18765
GLU_95 -1.60784 0.34646 1.92981 -0.18966 0.02926 0.26889 0.51458 -0.83822 -0 -0 0.31896 -0.40693 0 0 0 0 0 3.97269 0.00135 0 3.01521 -0.11345 0 -2.7348 0.14186 14.3864 19.0346
CYS:disulfide_96 -3.80888 0.72735 1.92903 -0.03068 0.00161 0.01067 0.4119 -1.07546 -0 -0 -0.24846 -0.1424 0 0 0 0 -0.77972 0.05939 0.02539 0.36367 0 -0.05077 0 3.6196 5.64637 14.1995 20.8581
VAL_97 -2.6476 0.45979 1.41296 -0.30786 0.18247 0.06277 0.7134 -0.96424 -0.01132 -0.15201 -1.02612 -0.41046 0 0 0 0 0 0.01619 0.01587 0.06996 0 -0.46731 0 1.9342 5.37385 0.3544 4.60894
ALA_98 -1.12957 0.06479 0.80778 -0.03054 0.01387 0 0.10319 -0.52327 -0 -0 0.59753 -0.49012 0 0 0 0 0 -0.01674 0 0 0 -0.09916 0 1.8394 0.03953 0.28765 1.46434
LEU_99 -4.79415 0.79668 2.65336 -0.50227 0.24798 0.13167 0.94816 -1.50456 -0.01441 -0.06443 -0.5469 0.23132 0 0 0 0 0 -0.06231 0.00376 0.28374 0 -0.31519 0 0.18072 0.01911 0.33897 -1.96877
ALA_100 -2.01885 0.30136 1.67935 -0.0277 0.00837 0 0.3702 -0.86748 -0.00105 -0.01485 0.22994 -0.58681 0 0 0 0 0 -0.04951 0 0 0 0.25596 0 1.8394 0.04931 0.39782 1.56546
GLN_101 -4.55586 0.69606 3.90247 -0.31658 0.06543 0.31743 1.22287 -1.92711 -0.0304 -0.11767 -1.20068 -0.79195 0 0 0 0 0 0.71979 0.06713 0 2.86987 -0.00399 0 -0.18838 0.3263 0.828 1.88273
PRO_102 -5.42159 0.79087 2.52509 -0.17939 0.00034 0.12499 1.18299 -1.47263 -0 -0 -2.18829 0.11359 0 0 0 0 0 -0.06251 0.00011 1.12064 0 -1.06891 0 -2.4119 -0.34028 0.92986 -6.35701
VAL_103 -8.17536 0.8281 3.5331 -0.31186 0.2558 0.06691 3.10877 -2.98781 -0.00804 -0.02449 -2.75515 -0.65565 0 0 0 0 0 0.00222 0.01064 0.33512 0 -0.27205 0 1.9342 -0.62521 0.42874 -5.31202
CYS:disulfide_104 -6.43525 0.26205 4.97655 -0.06773 0.00267 0.05095 3.29422 -2.77472 -0 -0 -3.82546 -0.4386 0 0 0 0 -0.69181 -0.05733 0.03498 0.42228 0 0.09185 0 3.6196 0.00701 0.22375 -1.30498
GLY_105 -4.37535 0.26835 3.8269 -0.00028 0 0 2.12416 -2.21331 -0.00804 -0.02449 -2.04215 -0.18938 0 0 0 0 0 -0.08887 0 0 0 -0.23996 0 0.83697 0.19264 0.19761 -1.7352
SER_106 -2.78518 0.2393 3.73328 -0.03194 0.00015 0.05396 1.29448 -1.66735 -0 -0 -0.52677 -1.05299 0 0 0 0 0 -0.06055 0.02362 0.17259 0 -0.27274 0.69247 -0.77834 -0.3613 0.31241 -1.0149
ASP_107 -3.37709 0.32391 5.45542 -0.22755 0.10375 0.7775 2.33728 -2.31803 -0.01148 -0.09698 -2.9266 -2.96653 0 0 -0.56937 -0.68932 0 -0.06051 0.38292 0 2.40349 -0.33459 0 -2.3716 -0.75926 0.40612 -4.51854
GLY_108 -2.41777 0.21317 2.60312 -5e-05 0 0 0.89403 -1.32456 -0.01103 -0.13824 -1.12077 -0.40626 0 0 0 0 0 -0.19728 0 0 0 -1.42012 0 0.83697 -0.97548 0.28207 -3.18218
HIS_109 -5.85317 0.49301 5.71035 -0.50966 0.01149 0.29503 1.84017 -2.86623 -0.00089 -0.00399 -2.29526 -0.82936 0 0 -0.56937 0 0 -0.03243 0.04366 0 2.70122 0.0558 0 -0.45461 -0.55833 0.15113 -2.67142
THR_110 -5.25264 0.33599 2.9984 -0.17731 0.09357 0.0639 1.1655 -1.88278 -0.01912 -0.25504 -1.1886 -0.31988 0 0 -0.81042 0 0 -0.06749 0.00036 0.08265 0 0.05059 2.44306 -1.0874 0.04041 0.23203 -3.55423
TYR_111 -10.2376 1.48313 4.34044 -0.61842 0.0996 0.32195 3.19674 -3.08109 -0 -0 -3.18782 -0.13573 0 0 0 -0.68932 0 -0.00782 0.00219 0 2.02044 -0.32856 0.03861 1.2797 0.25657 1.08471 -4.16227
PRO_112 -3.69207 0.44519 2.26797 -0.073 0 0.04451 1.02105 -0.98619 -0 -0 -1.09779 0.57209 0 0 0 0 0 -0.1897 0.01973 0.41869 0 -0.50902 0 -2.4119 0.05137 1.32008 -2.79899
SER_113 -6.6297 0.79494 5.96434 -0.03416 0 0.07906 3.01227 -2.87178 -0.01027 -0.13716 -2.04098 -0.12584 0 0 -0.66198 0 0 0.06456 0.03101 0.04592 0 -0.50463 0.65455 -0.77834 -0.16387 0.52881 -2.78324
GLU_114 -3.75357 0.359 3.18799 -0.34193 0.06748 0.42243 1.63809 -1.69841 -0.01598 -0.05324 -0.85305 -0.67962 0 0 0 0 0 0.01512 0.01818 0 3.4433 -0.28748 0 -2.7348 -0.30532 0.20649 -1.36531
CYS:disulfide_115 -4.83666 0.54049 4.2023 -0.06388 2e-05 0.05891 1.99265 -2.12 -0 -0 -0.94958 -0.37385 0 0 0 0 -0.77972 -0.021 0.05209 1.06658 0 0.26049 0 3.6196 -0.13429 0.28638 2.80052
MET_116 -8.7518 0.50099 6.56261 -0.79084 0.23606 0.22311 3.48502 -3.08389 -0 -0 -2.08439 -0.04964 0 0 -0.66198 0 0 0.31539 0.30047 0.91793 0 -0.16917 0 0.60916 0.02332 0.42468 -1.99297
LEU_117 -8.91807 1.3468 4.04434 -0.48797 0.1698 0.11433 3.2414 -2.94203 -0 -0 -2.41538 0.17287 0 0 0 0 0 0.02331 0.15049 0.36391 0 -0.26937 0 0.18072 -0.29969 0.95754 -4.56699
HIS_D_118 -6.05601 0.55979 5.59477 -0.67508 0.00944 0.72198 2.90356 -2.88501 -0 -0 -3.1196 -0.31822 0 0 0 0 0 0.0295 0.01547 0 1.67936 -0.0747 0 -0.45461 -0.17512 0.7637 -1.48077
VAL_119 -7.28095 0.47835 4.69554 -0.31679 0.23878 0.07322 3.05854 -2.90965 -0 -0 -3.14892 -0.18458 0 0 0 0 0 -0.01499 0.00208 0.11141 0 -0.21661 0 1.9342 -0.11128 0.33564 -3.25602
HIS_D_120 -7.76129 0.65977 6.49068 -0.44416 0.01337 0.47199 3.41041 -3.44415 -0.00317 -0.04335 -2.87756 -0.16865 0 0 0 0 0 0.14402 0.04871 0 2.60642 -0.01838 0 -0.45461 -0.15878 0.35632 -1.1724
ALA_121 -6.39741 0.76326 5.46668 -0.02036 0 0 3.82335 -3.47237 -0 -0 -2.574 -0.35308 0 0 0 0 0 0.14736 0 0 0 -0.20157 0 1.8394 -0.22998 0.38638 -0.82233
CYS:disulfide_122 -6.92542 1.00544 5.16015 -0.05367 5e-05 0.04241 2.34672 -2.84658 -0 -0 -1.87853 -0.38695 0 0 0 0 -0.48591 0.00046 0.12239 0.57358 0 0.27393 0 3.6196 0.39197 1.14176 2.10139
THR_123 -4.65967 0.20215 4.31995 -0.2065 0.14252 0.07466 1.88836 -2.20356 -0 -0 -1.59729 -0.00255 0 0 0 0 0 -0.03385 0.00098 0.09151 0 0.0823 2.31111 -1.0874 0.629 0.86242 0.81415
HIS_D_124 -4.86063 0.30083 3.94439 -0.43277 0.02111 0.57002 1.4971 -2.10681 -0 -0 -1.24461 -0.34568 0 0 0 0 0 -0.05769 0.02673 0 1.64281 -0.26163 0 -0.45461 -0.24125 0.38583 -1.61687
GLN_125 -6.32295 0.43929 5.964 -0.31187 0.0968 0.29423 3.77587 -3.02066 -0.00309 -0.01488 -3.91494 -0.63933 0 0 -0.96646 0 0 -0.05885 0.02099 0 3.69698 -0.13782 0 -0.18838 -0.39636 0.71612 -0.97127
ILE_126 -5.37066 0.66457 3.87068 -0.58323 0.66368 0.19209 1.92071 -2.23197 -0.00317 -0.04335 -1.04391 -0.67364 0 0 0 0 0 0.14534 0.00742 1.22962 0 0.11277 0 0.73287 0.02998 0.74241 0.36218
SER_127 -4.0288 0.25942 3.66231 -0.0291 0 0.04835 1.12878 -1.73051 -0 -0 -0.52952 -0.97746 0 0 -0.90486 0 0 -0.04455 0.02065 1.02384 0 -0.02731 0.60264 -0.77834 -0.15802 0.43497 -2.02751
LEU_128 -6.60878 0.63298 2.33157 -0.53105 0.29036 0.15429 1.68327 -2.041 -0.0106 -0.09299 -0.99637 0.07815 0 0 0 0 0 0.18638 0.08839 0.12896 0 -0.15448 0 0.18072 -0.5615 0.4688 -4.77287
HIS_129 -4.07774 0.44946 4.44805 -0.46493 0.02166 0.57124 1.4015 -2.09678 -0 -0 -0.78249 -0.62762 0 0 -0.90486 0 0 0.10265 0.01705 0 1.86759 -0.36817 0 -0.45461 0.10622 0.43446 -0.35732
VAL_130 -4.09879 0.51443 1.23691 -0.36998 0.43601 0.08832 0.28894 -1.40775 -0 -0 0.26084 -0.23274 0 0 0 0 0 -0.1235 0.02344 1.11508 0 0.2932 0 1.9342 0.47065 0.26364 0.6929
ALA_131 -2.65513 0.10142 1.8287 -0.01994 0 0 1.19973 -1.29434 -0.01125 -0.05943 -0.75329 -0.32133 0 0 0 0 0 -0.00436 0 0 0 0.33677 0 1.8394 0.42232 0.2083 0.81758
SER_132 -3.08772 0.08905 3.71515 -0.02395 0 0.05777 2.20768 -1.83895 -0.02879 -0.16433 -1.9148 -0.20271 0 0 0 0 0 0.01266 0.01036 0.03472 0 -0.54164 0.64748 -0.77834 0.22785 0.1466 -1.43191
ALA_133 -1.73568 0.05685 1.00235 -0.02268 0 0 0.47888 -0.69547 -0.02029 -0.15676 0.066 -0.19306 0 0 0 0 0 0.01099 0 0 0 -0.06279 0 1.8394 -0.32865 0.15207 0.39115
GLY_134 -3.31195 0.42557 3.75218 -0.00039 0 0 1.7034 -1.91257 -0.01126 -0.08978 -1.31507 -0.17518 0 0 0 0 0 0.00523 0 0 0 -1.51293 0 0.83697 -0.43403 0.64164 -1.39815
PRO_135 -2.88126 0.40326 1.57239 -0.14271 0.0007 0.10118 0.33937 -0.74202 -0.02029 -0.15676 -0.00912 0.18828 0 0 0 0 0 -0.02024 0.0135 0.24068 0 -1.09975 0 -2.4119 -0.62543 0.7576 -4.49253
CYS:disulfide_136 -4.69268 0.34571 3.414 -0.04478 0.0002 0.01762 1.03006 -1.72252 -0.02133 -0.19403 -1.30345 -0.22648 0 0 -0.81042 0 -0.69181 -0.02044 0.00958 0.39878 0 0.14324 0 3.6196 -0.70966 0.29059 -1.16824
GLU_137 -1.53754 0.03344 2.09808 -0.4801 0.14476 1.52326 0.43395 -0.91294 -0.00879 -0.0644 -0.48166 -2.41042 0 0 0 0 0 -0.02786 0.00774 0 4.2153 -0.00976 0 -2.7348 -0.61505 0.14428 -0.68254
THR_138 -0.99204 0.07505 0.94984 -0.17387 0.08289 0.06228 0.17709 -0.46488 -0.01541 -0.12563 0.06442 -0.22499 0 0 0 0 0 -0.06104 0.00404 0.0902 0 0.00692 2.33022 -1.0874 -0.26562 0.08909 0.52116
CYS:CtermProteinFull_139 -0.69095 0.05451 0.58771 -0.17681 0.19791 0.12432 0.02125 -0.29852 -0.00034 -0.00088 -0.23479 -2.66295 0 0 0 0 0 0 0.00137 0.06732 0 0 0 3.6196 0.03398 0.16744 0.8102
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514331 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 130.847 tmscore: 0.54160 3hh2C_207 prob: 100 ident: 19.43
SSBOND     CYS A    5    CYS A   16                                       2.03  
SSBOND     CYS A   10    CYS A   25                                       2.02  
SSBOND     CYS A   27    CYS A   57                                       2.04  
SSBOND     CYS A   31    CYS A   50                                       2.03  
SSBOND     CYS A   39    CYS A   71                                       2.03  
SSBOND     CYS A   74    CYS A   83                                       2.02  
SSBOND     CYS A   77    CYS A   90                                       2.03  
SSBOND     CYS A   92    CYS A  122                                       2.03  
SSBOND     CYS A   96    CYS A  115                                       2.03  
SSBOND     CYS A  104    CYS A  136                                       2.04  
ATOM      1  N   ALA A   1      11.413  26.148 -33.995  1.00  9.350          N  
ATOM      2  CA  ALA A   1      11.696  25.228 -32.894  1.00  8.600          C  
ATOM      3  C   ALA A   1      13.052  24.539 -33.098  1.00  7.720          C  
ATOM      4  O   ALA A   1      13.207  23.823 -34.083  1.00  7.370          O  
ATOM      5  CB  ALA A   1      10.611  24.165 -32.794  1.00 12.340          C  
ATOM      6 1H   ALA A   1      10.490  26.542 -33.881  1.00 11.220          H  
ATOM      7 2H   ALA A   1      12.097  26.891 -34.002  1.00 11.220          H  
ATOM      8 3H   ALA A   1      11.456  25.647 -34.873  1.00 11.220          H  
ATOM      9  HA  ALA A   1      11.688  25.796 -31.974  1.00 10.320          H  
ATOM     10 1HB  ALA A   1      10.826  23.500 -31.964  1.00 14.810          H  
ATOM     11 2HB  ALA A   1       9.644  24.642 -32.635  1.00 14.810          H  
ATOM     12 3HB  ALA A   1      10.581  23.584 -33.715  1.00 14.810          H  
ATOM     13  N   PRO A   2      14.058  24.734 -32.207  1.00  7.610          N  
ATOM     14  CA  PRO A   2      15.375  24.099 -32.257  1.00  7.080          C  
ATOM     15  C   PRO A   2      15.307  22.581 -32.441  1.00  6.030          C  
ATOM     16  O   PRO A   2      16.159  21.995 -33.111  1.00  6.020          O  
ATOM     17  CB  PRO A   2      15.958  24.469 -30.889  1.00 10.620          C  
ATOM     18  CG  PRO A   2      15.317  25.795 -30.560  1.00 10.620          C  
ATOM     19  CD  PRO A   2      13.902  25.681 -31.079  1.00 10.620          C  
ATOM     20  HA  PRO A   2      15.963  24.556 -33.068  1.00  8.500          H  
ATOM     21 1HB  PRO A   2      15.723  23.681 -30.155  1.00 12.740          H  
ATOM     22 2HB  PRO A   2      17.055  24.528 -30.953  1.00 12.740          H  
ATOM     23 1HG  PRO A   2      15.355  25.976 -29.473  1.00 12.740          H  
ATOM     24 2HG  PRO A   2      15.881  26.614 -31.035  1.00 12.740          H  
ATOM     25 1HD  PRO A   2      13.252  25.266 -30.315  1.00 12.740          H  
ATOM     26 2HD  PRO A   2      13.586  26.679 -31.421  1.00 12.740          H  
ATOM     27  N   SER A   3      14.276  21.949 -31.878  1.00  5.430          N  
ATOM     28  CA  SER A   3      14.114  20.519 -32.015  1.00  4.610          C  
ATOM     29  C   SER A   3      12.629  20.204 -31.813  1.00  3.470          C  
ATOM     30  O   SER A   3      11.906  21.007 -31.206  1.00  3.610          O  
ATOM     31  CB  SER A   3      14.901  19.781 -30.944  1.00  6.780          C  
ATOM     32  OG  SER A   3      14.272  19.906 -29.695  1.00  6.780          O  
ATOM     33  H   SER A   3      13.624  22.439 -31.287  1.00  6.520          H  
ATOM     34  HA  SER A   3      14.456  20.236 -33.005  1.00  5.530          H  
ATOM     35 1HB  SER A   3      15.027  18.738 -31.189  1.00  8.140          H  
ATOM     36 2HB  SER A   3      15.900  20.213 -30.885  1.00  8.140          H  
ATOM     37  HG  SER A   3      14.882  19.520 -29.056  1.00  8.140          H  
ATOM     38  N   PRO A   4      12.152  19.015 -32.229  1.00  2.800          N  
ATOM     39  CA  PRO A   4      10.810  18.501 -32.009  1.00  2.220          C  
ATOM     40  C   PRO A   4      10.384  18.448 -30.528  1.00  1.980          C  
ATOM     41  O   PRO A   4       9.207  18.218 -30.261  1.00  2.280          O  
ATOM     42  CB  PRO A   4      10.859  17.116 -32.657  1.00  3.330          C  
ATOM     43  CG  PRO A   4      11.945  17.208 -33.696  1.00  3.330          C  
ATOM     44  CD  PRO A   4      12.976  18.141 -33.123  1.00  3.330          C  
ATOM     45  HA  PRO A   4      10.108  19.137 -32.568  1.00  2.660          H  
ATOM     46 1HB  PRO A   4      11.007  16.367 -31.923  1.00  4.000          H  
ATOM     47 2HB  PRO A   4       9.884  16.894 -33.123  1.00  4.000          H  
ATOM     48 1HG  PRO A   4      12.344  16.202 -33.900  1.00  4.000          H  
ATOM     49 2HG  PRO A   4      11.518  17.570 -34.647  1.00  4.000          H  
ATOM     50 1HD  PRO A   4      13.735  17.582 -32.579  1.00  4.000          H  
ATOM     51 2HD  PRO A   4      13.387  18.695 -33.973  1.00  4.000          H  
ATOM     52  N   CYS A   5      11.303  18.674 -29.559  1.00  1.670          N  
ATOM     53  CA  CYS A   5      10.861  18.641 -28.171  1.00  1.650          C  
ATOM     54  C   CYS A   5      10.903  20.032 -27.555  1.00  1.770          C  
ATOM     55  O   CYS A   5      11.069  20.188 -26.343  1.00  1.760          O  
ATOM     56  CB  CYS A   5      11.780  17.758 -27.316  1.00  2.320          C  
ATOM     57  SG  CYS A   5      11.771  16.012 -27.695  1.00  2.320          S  
ATOM     58  H   CYS A   5      12.271  18.893 -29.761  1.00  2.000          H  
ATOM     59  HA  CYS A   5       9.849  18.258 -28.132  1.00  1.980          H  
ATOM     60 1HB  CYS A   5      12.805  18.112 -27.419  1.00  2.780          H  
ATOM     61 2HB  CYS A   5      11.508  17.873 -26.269  1.00  2.780          H  
ATOM     62  N   LEU A   6      10.511  21.016 -28.348  1.00  1.960          N  
ATOM     63  CA  LEU A   6      10.431  22.372 -27.865  1.00  2.190          C  
ATOM     64  C   LEU A   6       9.135  22.531 -27.116  1.00  2.320          C  
ATOM     65  O   LEU A   6       8.047  22.387 -27.671  1.00  2.840          O  
ATOM     66  CB  LEU A   6      10.507  23.342 -29.063  1.00  2.970          C  
ATOM     67  CG  LEU A   6      10.665  24.907 -28.837  1.00  2.970          C  
ATOM     68  CD1 LEU A   6       9.334  25.555 -28.435  1.00  2.970          C  
ATOM     69  CD2 LEU A   6      11.736  25.185 -27.784  1.00  2.970          C  
ATOM     70  H   LEU A   6      10.418  20.837 -29.351  1.00  2.350          H  
ATOM     71  HA  LEU A   6      11.263  22.545 -27.188  1.00  2.630          H  
ATOM     72 1HB  LEU A   6      11.355  23.030 -29.669  1.00  3.570          H  
ATOM     73 2HB  LEU A   6       9.607  23.195 -29.660  1.00  3.570          H  
ATOM     74  HG  LEU A   6      10.963  25.347 -29.771  1.00  3.570          H  
ATOM     75 1HD1 LEU A   6       9.477  26.630 -28.333  1.00  3.570          H  
ATOM     76 2HD1 LEU A   6       8.591  25.363 -29.210  1.00  3.570          H  
ATOM     77 3HD1 LEU A   6       8.973  25.170 -27.498  1.00  3.570          H  
ATOM     78 1HD2 LEU A   6      11.858  26.264 -27.675  1.00  3.570          H  
ATOM     79 2HD2 LEU A   6      11.444  24.770 -26.827  1.00  3.570          H  
ATOM     80 3HD2 LEU A   6      12.683  24.744 -28.093  1.00  3.570          H  
ATOM     81  N   GLY A   7       9.259  22.808 -25.825  1.00  2.350          N  
ATOM     82  CA  GLY A   7       8.103  22.936 -24.958  1.00  2.610          C  
ATOM     83  C   GLY A   7       7.608  21.599 -24.404  1.00  2.390          C  
ATOM     84  O   GLY A   7       6.577  21.554 -23.716  1.00  2.610          O  
ATOM     85  H   GLY A   7      10.187  22.917 -25.440  1.00  2.820          H  
ATOM     86 1HA  GLY A   7       8.351  23.602 -24.132  1.00  3.130          H  
ATOM     87 2HA  GLY A   7       7.298  23.416 -25.514  1.00  3.130          H  
ATOM     88  N   VAL A   8       8.320  20.498 -24.653  1.00  2.010          N  
ATOM     89  CA  VAL A   8       7.774  19.257 -24.132  1.00  1.830          C  
ATOM     90  C   VAL A   8       8.153  19.047 -22.682  1.00  1.830          C  
ATOM     91  O   VAL A   8       9.176  18.441 -22.346  1.00  1.800          O  
ATOM     92  CB  VAL A   8       8.208  18.047 -24.979  1.00  2.630          C  
ATOM     93  CG1 VAL A   8       7.611  16.731 -24.399  1.00  2.630          C  
ATOM     94  CG2 VAL A   8       7.711  18.249 -26.401  1.00  2.630          C  
ATOM     95  H   VAL A   8       9.193  20.528 -25.193  1.00  2.410          H  
ATOM     96  HA  VAL A   8       6.687  19.314 -24.190  1.00  2.200          H  
ATOM     97  HB  VAL A   8       9.295  17.968 -24.975  1.00  3.160          H  
ATOM     98 1HG1 VAL A   8       7.911  15.890 -25.010  1.00  3.160          H  
ATOM     99 2HG1 VAL A   8       7.957  16.566 -23.389  1.00  3.160          H  
ATOM    100 3HG1 VAL A   8       6.525  16.799 -24.398  1.00  3.160          H  
ATOM    101 1HG2 VAL A   8       8.012  17.401 -27.016  1.00  3.160          H  
ATOM    102 2HG2 VAL A   8       6.628  18.325 -26.396  1.00  3.160          H  
ATOM    103 3HG2 VAL A   8       8.127  19.167 -26.811  1.00  3.160          H  
ATOM    104  N   GLN A   9       7.266  19.501 -21.812  1.00  1.990          N  
ATOM    105  CA  GLN A   9       7.489  19.440 -20.375  1.00  2.070          C  
ATOM    106  C   GLN A   9       7.026  18.110 -19.824  1.00  1.730          C  
ATOM    107  O   GLN A   9       6.033  18.030 -19.102  1.00  2.120          O  
ATOM    108  CB  GLN A   9       6.758  20.581 -19.666  1.00  2.870          C  
ATOM    109  CG  GLN A   9       7.222  21.959 -20.086  1.00  2.870          C  
ATOM    110  CD  GLN A   9       8.651  22.194 -19.693  1.00  2.870          C  
ATOM    111  OE1 GLN A   9       8.983  22.178 -18.507  1.00  2.870          O  
ATOM    112  NE2 GLN A   9       9.513  22.406 -20.673  1.00  2.870          N  
ATOM    113  H   GLN A   9       6.452  19.981 -22.200  1.00  2.390          H  
ATOM    114  HA  GLN A   9       8.558  19.526 -20.179  1.00  2.480          H  
ATOM    115 1HB  GLN A   9       5.689  20.507 -19.866  1.00  3.440          H  
ATOM    116 2HB  GLN A   9       6.898  20.488 -18.590  1.00  3.440          H  
ATOM    117 1HG  GLN A   9       7.143  22.054 -21.168  1.00  3.440          H  
ATOM    118 2HG  GLN A   9       6.601  22.710 -19.597  1.00  3.440          H  
ATOM    119 1HE2 GLN A   9      10.480  22.563 -20.462  1.00  3.440          H  
ATOM    120 2HE2 GLN A   9       9.203  22.411 -21.623  1.00  3.440          H  
ATOM    121  N   CYS A  10       7.741  17.067 -20.207  1.00  1.230          N  
ATOM    122  CA  CYS A  10       7.418  15.707 -19.792  1.00  0.990          C  
ATOM    123  C   CYS A  10       7.740  15.509 -18.314  1.00  1.180          C  
ATOM    124  O   CYS A  10       8.778  15.960 -17.829  1.00  1.310          O  
ATOM    125  CB  CYS A  10       8.168  14.679 -20.631  1.00  1.480          C  
ATOM    126  SG  CYS A  10       7.691  12.987 -20.256  1.00  1.480          S  
ATOM    127  H   CYS A  10       8.525  17.254 -20.824  1.00  1.480          H  
ATOM    128  HA  CYS A  10       6.351  15.546 -19.938  1.00  1.190          H  
ATOM    129 1HB  CYS A  10       7.985  14.860 -21.687  1.00  1.780          H  
ATOM    130 2HB  CYS A  10       9.239  14.775 -20.457  1.00  1.780          H  
ATOM    131  N   ALA A  11       6.816  14.881 -17.588  1.00  1.580          N  
ATOM    132  CA  ALA A  11       6.951  14.613 -16.156  1.00  1.960          C  
ATOM    133  C   ALA A  11       8.131  13.707 -15.819  1.00  1.720          C  
ATOM    134  O   ALA A  11       8.460  12.778 -16.563  1.00  1.760          O  
ATOM    135  CB  ALA A  11       5.683  13.970 -15.629  1.00  2.590          C  
ATOM    136  H   ALA A  11       5.989  14.558 -18.068  1.00  1.900          H  
ATOM    137  HA  ALA A  11       7.108  15.567 -15.653  1.00  2.350          H  
ATOM    138 1HB  ALA A  11       5.781  13.807 -14.554  1.00  3.110          H  
ATOM    139 2HB  ALA A  11       4.836  14.626 -15.824  1.00  3.110          H  
ATOM    140 3HB  ALA A  11       5.528  13.014 -16.126  1.00  3.110          H  
ATOM    141  N   PHE A  12       8.719  13.926 -14.645  1.00  1.760          N  
ATOM    142  CA  PHE A  12       9.822  13.077 -14.236  1.00  1.690          C  
ATOM    143  C   PHE A  12       9.366  11.632 -14.235  1.00  1.370          C  
ATOM    144  O   PHE A  12       8.277  11.308 -13.759  1.00  1.270          O  
ATOM    145  CB  PHE A  12      10.325  13.458 -12.845  1.00  2.390          C  
ATOM    146  CG  PHE A  12      11.083  14.753 -12.804  1.00  2.390          C  
ATOM    147  CD1 PHE A  12      10.501  15.904 -12.288  1.00  2.390          C  
ATOM    148  CD2 PHE A  12      12.386  14.824 -13.280  1.00  2.390          C  
ATOM    149  CE1 PHE A  12      11.207  17.092 -12.253  1.00  2.390          C  
ATOM    150  CE2 PHE A  12      13.088  16.010 -13.244  1.00  2.390          C  
ATOM    151  CZ  PHE A  12      12.497  17.144 -12.731  1.00  2.390          C  
ATOM    152  H   PHE A  12       8.423  14.695 -14.062  1.00  2.110          H  
ATOM    153  HA  PHE A  12      10.634  13.189 -14.955  1.00  2.030          H  
ATOM    154 1HB  PHE A  12       9.480  13.532 -12.162  1.00  2.870          H  
ATOM    155 2HB  PHE A  12      10.975  12.669 -12.468  1.00  2.870          H  
ATOM    156  HD1 PHE A  12       9.482  15.869 -11.904  1.00  2.870          H  
ATOM    157  HD2 PHE A  12      12.861  13.930 -13.684  1.00  2.870          H  
ATOM    158  HE1 PHE A  12      10.742  17.991 -11.845  1.00  2.870          H  
ATOM    159  HE2 PHE A  12      14.111  16.052 -13.620  1.00  2.870          H  
ATOM    160  HZ  PHE A  12      13.053  18.080 -12.702  1.00  2.870          H  
ATOM    161  N   GLY A  13      10.230  10.764 -14.752  1.00  1.380          N  
ATOM    162  CA  GLY A  13       9.967   9.339 -14.885  1.00  1.290          C  
ATOM    163  C   GLY A  13      10.190   8.979 -16.347  1.00  1.140          C  
ATOM    164  O   GLY A  13      10.312   7.803 -16.705  1.00  1.210          O  
ATOM    165  H   GLY A  13      11.113  11.109 -15.105  1.00  1.660          H  
ATOM    166 1HA  GLY A  13      10.641   8.770 -14.247  1.00  1.550          H  
ATOM    167 2HA  GLY A  13       8.942   9.114 -14.591  1.00  1.550          H  
ATOM    168  N   ALA A  14      10.241  10.017 -17.189  1.00  1.020          N  
ATOM    169  CA  ALA A  14      10.482   9.886 -18.620  1.00  0.920          C  
ATOM    170  C   ALA A  14      11.100  11.194 -19.161  1.00  0.920          C  
ATOM    171  O   ALA A  14      10.995  12.240 -18.518  1.00  1.000          O  
ATOM    172  CB  ALA A  14       9.167   9.519 -19.299  1.00  1.330          C  
ATOM    173  H   ALA A  14      10.019  10.950 -16.827  1.00  1.220          H  
ATOM    174  HA  ALA A  14      11.209   9.100 -18.785  1.00  1.100          H  
ATOM    175 1HB  ALA A  14       9.314   9.394 -20.355  1.00  1.590          H  
ATOM    176 2HB  ALA A  14       8.785   8.597 -18.884  1.00  1.590          H  
ATOM    177 3HB  ALA A  14       8.447  10.303 -19.119  1.00  1.590          H  
ATOM    178  N   THR A  15      11.792  11.142 -20.308  1.00  0.920          N  
ATOM    179  CA  THR A  15      12.336  12.369 -20.919  1.00  0.940          C  
ATOM    180  C   THR A  15      11.966  12.478 -22.399  1.00  0.820          C  
ATOM    181  O   THR A  15      11.752  11.472 -23.072  1.00  0.860          O  
ATOM    182  CB  THR A  15      13.874  12.435 -20.796  1.00  1.310          C  
ATOM    183  OG1 THR A  15      14.463  11.347 -21.527  1.00  1.310          O  
ATOM    184  CG2 THR A  15      14.291  12.335 -19.338  1.00  1.310          C  
ATOM    185  H   THR A  15      11.892  10.242 -20.776  1.00  1.100          H  
ATOM    186  HA  THR A  15      11.906  13.229 -20.406  1.00  1.130          H  
ATOM    187  HB  THR A  15      14.231  13.378 -21.211  1.00  1.570          H  
ATOM    188  HG1 THR A  15      14.334  11.482 -22.477  1.00  1.570          H  
ATOM    189 1HG2 THR A  15      15.375  12.386 -19.268  1.00  1.570          H  
ATOM    190 2HG2 THR A  15      13.849  13.157 -18.778  1.00  1.570          H  
ATOM    191 3HG2 THR A  15      13.948  11.391 -18.923  1.00  1.570          H  
ATOM    192  N   CYS A  16      11.967  13.693 -22.944  1.00  0.800          N  
ATOM    193  CA  CYS A  16      11.620  13.823 -24.358  1.00  0.740          C  
ATOM    194  C   CYS A  16      12.812  13.466 -25.235  1.00  0.890          C  
ATOM    195  O   CYS A  16      13.953  13.809 -24.920  1.00  1.140          O  
ATOM    196  CB  CYS A  16      11.096  15.206 -24.708  1.00  1.060          C  
ATOM    197  SG  CYS A  16      10.382  15.285 -26.407  1.00  1.060          S  
ATOM    198  H   CYS A  16      12.173  14.508 -22.383  1.00  0.960          H  
ATOM    199  HA  CYS A  16      10.826  13.133 -24.591  1.00  0.890          H  
ATOM    200 1HB  CYS A  16      10.325  15.494 -23.997  1.00  1.270          H  
ATOM    201 2HB  CYS A  16      11.902  15.932 -24.638  1.00  1.270          H  
ATOM    202  N   ALA A  17      12.536  12.763 -26.326  1.00  0.930          N  
ATOM    203  CA  ALA A  17      13.546  12.359 -27.286  1.00  1.250          C  
ATOM    204  C   ALA A  17      12.945  12.360 -28.680  1.00  1.200          C  
ATOM    205  O   ALA A  17      11.721  12.322 -28.853  1.00  1.040          O  
ATOM    206  CB  ALA A  17      14.085  10.985 -26.932  1.00  1.620          C  
ATOM    207  H   ALA A  17      11.562  12.493 -26.489  1.00  1.120          H  
ATOM    208  HA  ALA A  17      14.354  13.087 -27.265  1.00  1.500          H  
ATOM    209 1HB  ALA A  17      14.848  10.689 -27.649  1.00  1.950          H  
ATOM    210 2HB  ALA A  17      14.515  11.010 -25.932  1.00  1.950          H  
ATOM    211 3HB  ALA A  17      13.270  10.263 -26.956  1.00  1.950          H  
ATOM    212  N   VAL A  18      13.798  12.415 -29.706  1.00  1.480          N  
ATOM    213  CA  VAL A  18      13.233  12.471 -31.045  1.00  1.490          C  
ATOM    214  C   VAL A  18      13.738  11.410 -32.013  1.00  1.790          C  
ATOM    215  O   VAL A  18      14.905  11.005 -31.962  1.00  2.130          O  
ATOM    216  CB  VAL A  18      13.534  13.865 -31.641  1.00  2.080          C  
ATOM    217  CG1 VAL A  18      12.928  14.911 -30.756  1.00  2.080          C  
ATOM    218  CG2 VAL A  18      15.040  14.104 -31.778  1.00  2.080          C  
ATOM    219  H   VAL A  18      14.797  12.424 -29.554  1.00  1.780          H  
ATOM    220  HA  VAL A  18      12.158  12.352 -30.963  1.00  1.790          H  
ATOM    221  HB  VAL A  18      13.051  13.938 -32.620  1.00  2.500          H  
ATOM    222 1HG1 VAL A  18      13.101  15.885 -31.161  1.00  2.500          H  
ATOM    223 2HG1 VAL A  18      11.871  14.732 -30.664  1.00  2.500          H  
ATOM    224 3HG1 VAL A  18      13.385  14.862 -29.784  1.00  2.500          H  
ATOM    225 1HG2 VAL A  18      15.207  15.095 -32.198  1.00  2.500          H  
ATOM    226 2HG2 VAL A  18      15.512  14.046 -30.801  1.00  2.500          H  
ATOM    227 3HG2 VAL A  18      15.485  13.364 -32.435  1.00  2.500          H  
ATOM    228  N   LYS A  19      12.847  11.033 -32.934  1.00  1.780          N  
ATOM    229  CA  LYS A  19      13.131  10.091 -34.018  1.00  2.140          C  
ATOM    230  C   LYS A  19      12.409  10.488 -35.298  1.00  2.230          C  
ATOM    231  O   LYS A  19      11.191  10.667 -35.314  1.00  2.430          O  
ATOM    232  CB  LYS A  19      12.696   8.664 -33.660  1.00  2.850          C  
ATOM    233  CG  LYS A  19      13.434   8.012 -32.503  1.00  2.850          C  
ATOM    234  CD  LYS A  19      12.962   6.569 -32.299  1.00  2.850          C  
ATOM    235  CE  LYS A  19      13.743   5.850 -31.186  1.00  2.850          C  
ATOM    236  NZ  LYS A  19      13.444   6.401 -29.832  1.00  2.850          N  
ATOM    237  H   LYS A  19      11.912  11.443 -32.835  1.00  2.140          H  
ATOM    238  HA  LYS A  19      14.204  10.101 -34.215  1.00  2.570          H  
ATOM    239 1HB  LYS A  19      11.634   8.668 -33.415  1.00  3.420          H  
ATOM    240 2HB  LYS A  19      12.822   8.026 -34.536  1.00  3.420          H  
ATOM    241 1HG  LYS A  19      14.506   8.027 -32.702  1.00  3.420          H  
ATOM    242 2HG  LYS A  19      13.244   8.580 -31.596  1.00  3.420          H  
ATOM    243 1HD  LYS A  19      11.902   6.569 -32.041  1.00  3.420          H  
ATOM    244 2HD  LYS A  19      13.090   6.015 -33.228  1.00  3.420          H  
ATOM    245 1HE  LYS A  19      13.483   4.794 -31.199  1.00  3.420          H  
ATOM    246 2HE  LYS A  19      14.809   5.956 -31.377  1.00  3.420          H  
ATOM    247 1HZ  LYS A  19      13.970   5.910 -29.119  1.00  3.420          H  
ATOM    248 2HZ  LYS A  19      13.688   7.379 -29.782  1.00  3.420          H  
ATOM    249 3HZ  LYS A  19      12.462   6.308 -29.615  1.00  3.420          H  
ATOM    250  N   ASN A  20      13.153  10.569 -36.396  1.00  2.370          N  
ATOM    251  CA  ASN A  20      12.602  10.889 -37.713  1.00  2.540          C  
ATOM    252  C   ASN A  20      11.786  12.185 -37.709  1.00  2.420          C  
ATOM    253  O   ASN A  20      10.750  12.286 -38.365  1.00  2.580          O  
ATOM    254  CB  ASN A  20      11.758   9.730 -38.214  1.00  3.490          C  
ATOM    255  CG  ASN A  20      12.562   8.475 -38.356  1.00  3.490          C  
ATOM    256  OD1 ASN A  20      13.723   8.501 -38.789  1.00  3.490          O  
ATOM    257  ND2 ASN A  20      11.969   7.366 -37.993  1.00  3.490          N  
ATOM    258  H   ASN A  20      14.148  10.399 -36.319  1.00  2.840          H  
ATOM    259  HA  ASN A  20      13.432  11.035 -38.406  1.00  3.050          H  
ATOM    260 1HB  ASN A  20      10.921   9.547 -37.541  1.00  4.190          H  
ATOM    261 2HB  ASN A  20      11.340   9.985 -39.186  1.00  4.190          H  
ATOM    262 1HD2 ASN A  20      12.452   6.493 -38.063  1.00  4.190          H  
ATOM    263 2HD2 ASN A  20      11.030   7.392 -37.646  1.00  4.190          H  
ATOM    264  N   GLY A  21      12.259  13.180 -36.962  1.00  2.270          N  
ATOM    265  CA  GLY A  21      11.616  14.486 -36.878  1.00  2.290          C  
ATOM    266  C   GLY A  21      10.468  14.588 -35.867  1.00  2.100          C  
ATOM    267  O   GLY A  21       9.917  15.676 -35.681  1.00  2.230          O  
ATOM    268  H   GLY A  21      13.118  13.034 -36.452  1.00  2.720          H  
ATOM    269 1HA  GLY A  21      12.372  15.232 -36.632  1.00  2.750          H  
ATOM    270 2HA  GLY A  21      11.240  14.750 -37.865  1.00  2.750          H  
ATOM    271  N   GLN A  22      10.094  13.490 -35.210  1.00  1.930          N  
ATOM    272  CA  GLN A  22       8.993  13.546 -34.257  1.00  1.850          C  
ATOM    273  C   GLN A  22       9.420  13.348 -32.815  1.00  1.590          C  
ATOM    274  O   GLN A  22      10.371  12.625 -32.511  1.00  1.500          O  
ATOM    275  CB  GLN A  22       7.933  12.514 -34.628  1.00  2.620          C  
ATOM    276  CG  GLN A  22       7.337  12.740 -35.997  1.00  2.620          C  
ATOM    277  CD  GLN A  22       6.555  14.024 -36.030  1.00  2.620          C  
ATOM    278  OE1 GLN A  22       5.690  14.240 -35.177  1.00  2.620          O  
ATOM    279  NE2 GLN A  22       6.850  14.887 -36.984  1.00  2.620          N  
ATOM    280  H   GLN A  22      10.549  12.591 -35.395  1.00  2.320          H  
ATOM    281  HA  GLN A  22       8.537  14.533 -34.318  1.00  2.220          H  
ATOM    282 1HB  GLN A  22       8.387  11.521 -34.621  1.00  3.150          H  
ATOM    283 2HB  GLN A  22       7.134  12.520 -33.886  1.00  3.150          H  
ATOM    284 1HG  GLN A  22       8.137  12.799 -36.739  1.00  3.150          H  
ATOM    285 2HG  GLN A  22       6.666  11.919 -36.234  1.00  3.150          H  
ATOM    286 1HE2 GLN A  22       6.363  15.760 -37.038  1.00  3.150          H  
ATOM    287 2HE2 GLN A  22       7.567  14.678 -37.650  1.00  3.150          H  
ATOM    288  N   ALA A  23       8.671  13.952 -31.902  1.00  1.520          N  
ATOM    289  CA  ALA A  23       8.964  13.815 -30.482  1.00  1.270          C  
ATOM    290  C   ALA A  23       8.050  12.845 -29.771  1.00  1.320          C  
ATOM    291  O   ALA A  23       6.868  12.715 -30.097  1.00  1.570          O  
ATOM    292  CB  ALA A  23       8.858  15.152 -29.804  1.00  1.880          C  
ATOM    293  H   ALA A  23       7.891  14.527 -32.198  1.00  1.820          H  
ATOM    294  HA  ALA A  23       9.979  13.441 -30.373  1.00  1.520          H  
ATOM    295 1HB  ALA A  23       9.092  15.034 -28.787  1.00  2.250          H  
ATOM    296 2HB  ALA A  23       9.544  15.819 -30.254  1.00  2.250          H  
ATOM    297 3HB  ALA A  23       7.852  15.543 -29.893  1.00  2.250          H  
ATOM    298  N   ALA A  24       8.604  12.224 -28.741  1.00  1.130          N  
ATOM    299  CA  ALA A  24       7.871  11.355 -27.836  1.00  1.190          C  
ATOM    300  C   ALA A  24       8.575  11.378 -26.497  1.00  0.940          C  
ATOM    301  O   ALA A  24       9.766  11.685 -26.440  1.00  0.860          O  
ATOM    302  CB  ALA A  24       7.795   9.942 -28.384  1.00  1.640          C  
ATOM    303  H   ALA A  24       9.612  12.355 -28.591  1.00  1.360          H  
ATOM    304  HA  ALA A  24       6.864  11.752 -27.706  1.00  1.430          H  
ATOM    305 1HB  ALA A  24       7.245   9.309 -27.687  1.00  1.970          H  
ATOM    306 2HB  ALA A  24       7.285   9.957 -29.348  1.00  1.970          H  
ATOM    307 3HB  ALA A  24       8.804   9.549 -28.510  1.00  1.970          H  
ATOM    308  N   CYS A  25       7.863  11.083 -25.414  1.00  0.950          N  
ATOM    309  CA  CYS A  25       8.550  11.045 -24.133  1.00  0.810          C  
ATOM    310  C   CYS A  25       8.850   9.595 -23.748  1.00  0.950          C  
ATOM    311  O   CYS A  25       7.941   8.766 -23.655  1.00  1.170          O  
ATOM    312  CB  CYS A  25       7.774  11.783 -23.061  1.00  1.190          C  
ATOM    313  SG  CYS A  25       8.703  11.864 -21.601  1.00  1.190          S  
ATOM    314  H   CYS A  25       6.878  10.860 -25.479  1.00  1.140          H  
ATOM    315  HA  CYS A  25       9.499  11.540 -24.229  1.00  0.970          H  
ATOM    316 1HB  CYS A  25       7.549  12.796 -23.390  1.00  1.430          H  
ATOM    317 2HB  CYS A  25       6.838  11.269 -22.850  1.00  1.430          H  
ATOM    318  N   GLU A  26      10.137   9.281 -23.615  1.00  0.980          N  
ATOM    319  CA  GLU A  26      10.617   7.928 -23.358  1.00  1.170          C  
ATOM    320  C   GLU A  26      10.910   7.683 -21.887  1.00  1.130          C  
ATOM    321  O   GLU A  26      11.506   8.514 -21.203  1.00  1.050          O  
ATOM    322  CB  GLU A  26      11.886   7.663 -24.174  1.00  1.560          C  
ATOM    323  CG  GLU A  26      11.691   7.683 -25.692  1.00  1.560          C  
ATOM    324  CD  GLU A  26      12.973   7.409 -26.441  1.00  1.560          C  
ATOM    325  OE1 GLU A  26      13.994   7.306 -25.811  1.00  1.560          O  
ATOM    326  OE2 GLU A  26      12.934   7.306 -27.649  1.00  1.560          O  
ATOM    327  H   GLU A  26      10.815  10.040 -23.661  1.00  1.180          H  
ATOM    328  HA  GLU A  26       9.845   7.225 -23.670  1.00  1.400          H  
ATOM    329 1HB  GLU A  26      12.631   8.423 -23.930  1.00  1.870          H  
ATOM    330 2HB  GLU A  26      12.302   6.695 -23.896  1.00  1.870          H  
ATOM    331 1HG  GLU A  26      10.948   6.936 -25.964  1.00  1.870          H  
ATOM    332 2HG  GLU A  26      11.305   8.663 -25.983  1.00  1.870          H  
ATOM    333  N   CYS A  27      10.545   6.508 -21.414  1.00  1.260          N  
ATOM    334  CA  CYS A  27      10.702   6.154 -20.010  1.00  1.290          C  
ATOM    335  C   CYS A  27      12.146   6.138 -19.537  1.00  1.380          C  
ATOM    336  O   CYS A  27      13.038   5.640 -20.229  1.00  1.510          O  
ATOM    337  CB  CYS A  27      10.069   4.795 -19.759  1.00  1.790          C  
ATOM    338  SG  CYS A  27       8.291   4.810 -20.008  1.00  1.790          S  
ATOM    339  H   CYS A  27      10.093   5.854 -22.036  1.00  1.510          H  
ATOM    340  HA  CYS A  27      10.165   6.886 -19.414  1.00  1.550          H  
ATOM    341 1HB  CYS A  27      10.503   4.055 -20.431  1.00  2.150          H  
ATOM    342 2HB  CYS A  27      10.273   4.477 -18.738  1.00  2.150          H  
ATOM    343  N   LEU A  28      12.353   6.707 -18.347  1.00  1.390          N  
ATOM    344  CA  LEU A  28      13.629   6.766 -17.657  1.00  1.550          C  
ATOM    345  C   LEU A  28      13.391   7.029 -16.174  1.00  1.910          C  
ATOM    346  O   LEU A  28      13.261   8.178 -15.741  1.00  2.390          O  
ATOM    347  CB  LEU A  28      14.502   7.883 -18.244  1.00  2.110          C  
ATOM    348  CG  LEU A  28      15.919   8.084 -17.613  1.00  2.110          C  
ATOM    349  CD1 LEU A  28      16.787   6.839 -17.831  1.00  2.110          C  
ATOM    350  CD2 LEU A  28      16.562   9.307 -18.250  1.00  2.110          C  
ATOM    351  H   LEU A  28      11.547   7.092 -17.849  1.00  1.670          H  
ATOM    352  HA  LEU A  28      14.122   5.805 -17.773  1.00  1.860          H  
ATOM    353 1HB  LEU A  28      14.637   7.686 -19.307  1.00  2.530          H  
ATOM    354 2HB  LEU A  28      13.958   8.824 -18.146  1.00  2.530          H  
ATOM    355  HG  LEU A  28      15.825   8.246 -16.534  1.00  2.530          H  
ATOM    356 1HD1 LEU A  28      17.769   7.005 -17.387  1.00  2.530          H  
ATOM    357 2HD1 LEU A  28      16.336   5.972 -17.361  1.00  2.530          H  
ATOM    358 3HD1 LEU A  28      16.897   6.657 -18.899  1.00  2.530          H  
ATOM    359 1HD2 LEU A  28      17.547   9.472 -17.817  1.00  2.530          H  
ATOM    360 2HD2 LEU A  28      16.658   9.151 -19.326  1.00  2.530          H  
ATOM    361 3HD2 LEU A  28      15.938  10.175 -18.066  1.00  2.530          H  
ATOM    362  N   GLN A  29      13.368   5.971 -15.377  1.00  2.130          N  
ATOM    363  CA  GLN A  29      13.038   6.141 -13.969  1.00  2.670          C  
ATOM    364  C   GLN A  29      14.248   6.487 -13.113  1.00  2.490          C  
ATOM    365  O   GLN A  29      15.382   6.075 -13.379  1.00  2.350          O  
ATOM    366  CB  GLN A  29      12.300   4.886 -13.442  1.00  3.520          C  
ATOM    367  CG  GLN A  29      11.941   4.877 -11.916  1.00  3.520          C  
ATOM    368  CD  GLN A  29      10.930   5.973 -11.519  1.00  3.520          C  
ATOM    369  OE1 GLN A  29      11.270   7.169 -11.622  1.00  3.520          O  
ATOM    370  NE2 GLN A  29       9.718   5.619 -11.072  1.00  3.520          N  
ATOM    371  H   GLN A  29      13.528   5.050 -15.760  1.00  2.560          H  
ATOM    372  HA  GLN A  29      12.345   6.977 -13.897  1.00  3.200          H  
ATOM    373 1HB  GLN A  29      11.359   4.781 -13.982  1.00  4.230          H  
ATOM    374 2HB  GLN A  29      12.881   4.002 -13.665  1.00  4.230          H  
ATOM    375 1HG  GLN A  29      11.498   3.929 -11.700  1.00  4.230          H  
ATOM    376 2HG  GLN A  29      12.833   4.969 -11.307  1.00  4.230          H  
ATOM    377 1HE2 GLN A  29       9.060   6.324 -10.809  1.00  4.230          H  
ATOM    378 2HE2 GLN A  29       9.409   4.642 -10.965  1.00  4.230          H  
ATOM    379  N   ALA A  30      13.987   7.189 -12.019  1.00  2.720          N  
ATOM    380  CA  ALA A  30      15.006   7.549 -11.050  1.00  2.770          C  
ATOM    381  C   ALA A  30      15.342   6.341 -10.190  1.00  2.390          C  
ATOM    382  O   ALA A  30      15.001   6.271  -9.013  1.00  2.520          O  
ATOM    383  CB  ALA A  30      14.524   8.698 -10.184  1.00  3.860          C  
ATOM    384  H   ALA A  30      13.023   7.482 -11.867  1.00  3.260          H  
ATOM    385  HA  ALA A  30      15.905   7.849 -11.589  1.00  3.320          H  
ATOM    386 1HB  ALA A  30      15.300   8.964  -9.468  1.00  4.630          H  
ATOM    387 2HB  ALA A  30      14.298   9.558 -10.814  1.00  4.630          H  
ATOM    388 3HB  ALA A  30      13.623   8.393  -9.650  1.00  4.630          H  
ATOM    389  N   CYS A  31      16.064   5.410 -10.796  1.00  2.200          N  
ATOM    390  CA  CYS A  31      16.392   4.105 -10.234  1.00  1.950          C  
ATOM    391  C   CYS A  31      17.684   4.075  -9.430  1.00  1.940          C  
ATOM    392  O   CYS A  31      18.227   3.001  -9.182  1.00  2.300          O  
ATOM    393  CB  CYS A  31      16.514   3.070 -11.349  1.00  2.830          C  
ATOM    394  SG  CYS A  31      14.973   2.701 -12.198  1.00  2.830          S  
ATOM    395  H   CYS A  31      16.284   5.600 -11.771  1.00  2.640          H  
ATOM    396  HA  CYS A  31      15.579   3.816  -9.578  1.00  2.340          H  
ATOM    397 1HB  CYS A  31      17.226   3.428 -12.094  1.00  3.400          H  
ATOM    398 2HB  CYS A  31      16.910   2.143 -10.941  1.00  3.400          H  
ATOM    399  N   SER A  32      18.145   5.208  -8.926  1.00  1.960          N  
ATOM    400  CA  SER A  32      19.421   5.270  -8.197  1.00  2.140          C  
ATOM    401  C   SER A  32      19.504   4.382  -6.944  1.00  2.460          C  
ATOM    402  O   SER A  32      20.611   4.060  -6.488  1.00  2.830          O  
ATOM    403  CB  SER A  32      19.686   6.699  -7.775  1.00  2.920          C  
ATOM    404  OG  SER A  32      18.781   7.099  -6.780  1.00  2.920          O  
ATOM    405  H   SER A  32      17.621   6.057  -9.092  1.00  2.350          H  
ATOM    406  HA  SER A  32      20.210   4.953  -8.880  1.00  2.570          H  
ATOM    407 1HB  SER A  32      20.706   6.788  -7.402  1.00  3.510          H  
ATOM    408 2HB  SER A  32      19.593   7.355  -8.639  1.00  3.510          H  
ATOM    409  HG  SER A  32      18.917   8.043  -6.659  1.00  3.510          H  
ATOM    410  N   SER A  33      18.349   3.986  -6.396  1.00  2.990          N  
ATOM    411  CA  SER A  33      18.262   3.129  -5.220  1.00  3.710          C  
ATOM    412  C   SER A  33      17.408   1.871  -5.462  1.00  3.410          C  
ATOM    413  O   SER A  33      17.235   1.034  -4.567  1.00  4.000          O  
ATOM    414  CB  SER A  33      17.665   3.907  -4.064  1.00  4.910          C  
ATOM    415  OG  SER A  33      16.340   4.297  -4.342  1.00  4.910          O  
ATOM    416  H   SER A  33      17.491   4.332  -6.799  1.00  3.590          H  
ATOM    417  HA  SER A  33      19.263   2.822  -4.940  1.00  4.450          H  
ATOM    418 1HB  SER A  33      17.686   3.295  -3.164  1.00  5.890          H  
ATOM    419 2HB  SER A  33      18.273   4.790  -3.876  1.00  5.890          H  
ATOM    420  HG  SER A  33      16.051   4.809  -3.581  1.00  5.890          H  
ATOM    421  N   LEU A  34      16.853   1.715  -6.664  1.00  2.720          N  
ATOM    422  CA  LEU A  34      15.876   0.642  -6.899  1.00  2.640          C  
ATOM    423  C   LEU A  34      16.474  -0.697  -7.315  1.00  2.280          C  
ATOM    424  O   LEU A  34      16.170  -1.242  -8.386  1.00  2.170          O  
ATOM    425  CB  LEU A  34      14.855   1.101  -7.949  1.00  3.730          C  
ATOM    426  CG  LEU A  34      13.975   2.336  -7.641  1.00  3.730          C  
ATOM    427  CD1 LEU A  34      13.056   2.573  -8.849  1.00  3.730          C  
ATOM    428  CD2 LEU A  34      13.148   2.116  -6.382  1.00  3.730          C  
ATOM    429  H   LEU A  34      17.139   2.327  -7.429  1.00  3.260          H  
ATOM    430  HA  LEU A  34      15.354   0.465  -5.965  1.00  3.170          H  
ATOM    431 1HB  LEU A  34      15.402   1.336  -8.850  1.00  4.470          H  
ATOM    432 2HB  LEU A  34      14.206   0.320  -8.158  1.00  4.470          H  
ATOM    433  HG  LEU A  34      14.604   3.214  -7.505  1.00  4.470          H  
ATOM    434 1HD1 LEU A  34      12.430   3.447  -8.672  1.00  4.470          H  
ATOM    435 2HD1 LEU A  34      13.628   2.733  -9.729  1.00  4.470          H  
ATOM    436 3HD1 LEU A  34      12.425   1.698  -8.993  1.00  4.470          H  
ATOM    437 1HD2 LEU A  34      12.531   2.997  -6.204  1.00  4.470          H  
ATOM    438 2HD2 LEU A  34      12.508   1.250  -6.512  1.00  4.470          H  
ATOM    439 3HD2 LEU A  34      13.796   1.964  -5.523  1.00  4.470          H  
ATOM    440  N   TYR A  35      17.235  -1.292  -6.407  1.00  2.520          N  
ATOM    441  CA  TYR A  35      17.953  -2.517  -6.749  1.00  2.420          C  
ATOM    442  C   TYR A  35      17.306  -3.814  -6.265  1.00  1.830          C  
ATOM    443  O   TYR A  35      17.507  -4.865  -6.868  1.00  2.210          O  
ATOM    444  CB  TYR A  35      19.365  -2.423  -6.197  1.00  3.430          C  
ATOM    445  CG  TYR A  35      20.061  -1.209  -6.703  1.00  3.430          C  
ATOM    446  CD1 TYR A  35      20.314  -0.182  -5.829  1.00  3.430          C  
ATOM    447  CD2 TYR A  35      20.409  -1.087  -8.038  1.00  3.430          C  
ATOM    448  CE1 TYR A  35      20.912   0.957  -6.272  1.00  3.430          C  
ATOM    449  CE2 TYR A  35      21.010   0.073  -8.481  1.00  3.430          C  
ATOM    450  CZ  TYR A  35      21.252   1.095  -7.596  1.00  3.430          C  
ATOM    451  OH  TYR A  35      21.840   2.264  -8.018  1.00  3.430          O  
ATOM    452  H   TYR A  35      17.374  -0.786  -5.526  1.00  3.020          H  
ATOM    453  HA  TYR A  35      18.010  -2.576  -7.836  1.00  2.900          H  
ATOM    454 1HB  TYR A  35      19.334  -2.383  -5.107  1.00  4.110          H  
ATOM    455 2HB  TYR A  35      19.938  -3.302  -6.486  1.00  4.110          H  
ATOM    456  HD1 TYR A  35      20.036  -0.273  -4.778  1.00  4.110          H  
ATOM    457  HD2 TYR A  35      20.202  -1.895  -8.737  1.00  4.110          H  
ATOM    458  HE1 TYR A  35      21.115   1.765  -5.579  1.00  4.110          H  
ATOM    459  HE2 TYR A  35      21.282   0.184  -9.529  1.00  4.110          H  
ATOM    460  HH  TYR A  35      21.668   2.967  -7.349  1.00  4.110          H  
ATOM    461  N   ASP A  36      16.555  -3.761  -5.173  1.00  1.630          N  
ATOM    462  CA  ASP A  36      15.971  -4.976  -4.609  1.00  1.150          C  
ATOM    463  C   ASP A  36      15.004  -5.621  -5.607  1.00  0.910          C  
ATOM    464  O   ASP A  36      14.286  -4.876  -6.274  1.00  0.810          O  
ATOM    465  CB  ASP A  36      15.181  -4.647  -3.343  1.00  1.800          C  
ATOM    466  CG  ASP A  36      16.055  -4.245  -2.137  1.00  1.800          C  
ATOM    467  OD1 ASP A  36      17.245  -4.442  -2.178  1.00  1.800          O  
ATOM    468  OD2 ASP A  36      15.500  -3.714  -1.178  1.00  1.800          O  
ATOM    469  H   ASP A  36      16.412  -2.873  -4.717  1.00  1.960          H  
ATOM    470  HA  ASP A  36      16.785  -5.634  -4.341  1.00  1.380          H  
ATOM    471 1HB  ASP A  36      14.493  -3.832  -3.561  1.00  2.160          H  
ATOM    472 2HB  ASP A  36      14.574  -5.518  -3.064  1.00  2.160          H  
ATOM    473  N   PRO A  37      14.968  -6.973  -5.754  1.00  0.900          N  
ATOM    474  CA  PRO A  37      14.000  -7.744  -6.543  1.00  0.810          C  
ATOM    475  C   PRO A  37      12.615  -7.502  -5.986  1.00  0.690          C  
ATOM    476  O   PRO A  37      12.494  -7.269  -4.774  1.00  0.700          O  
ATOM    477  CB  PRO A  37      14.430  -9.198  -6.318  1.00  1.220          C  
ATOM    478  CG  PRO A  37      15.888  -9.111  -5.956  1.00  1.220          C  
ATOM    479  CD  PRO A  37      16.036  -7.811  -5.173  1.00  1.220          C  
ATOM    480  HA  PRO A  37      14.053  -7.478  -7.601  1.00  0.970          H  
ATOM    481 1HB  PRO A  37      13.810  -9.660  -5.548  1.00  1.460          H  
ATOM    482 2HB  PRO A  37      14.262  -9.771  -7.250  1.00  1.460          H  
ATOM    483 1HG  PRO A  37      16.192  -9.997  -5.381  1.00  1.460          H  
ATOM    484 2HG  PRO A  37      16.491  -9.104  -6.882  1.00  1.460          H  
ATOM    485 1HD  PRO A  37      15.882  -7.952  -4.090  1.00  1.460          H  
ATOM    486 2HD  PRO A  37      17.034  -7.416  -5.424  1.00  1.460          H  
ATOM    487  N   VAL A  38      11.599  -7.511  -6.855  1.00  0.620          N  
ATOM    488  CA  VAL A  38      10.214  -7.296  -6.416  1.00  0.560          C  
ATOM    489  C   VAL A  38       9.172  -8.211  -7.073  1.00  0.600          C  
ATOM    490  O   VAL A  38       9.340  -8.671  -8.210  1.00  0.680          O  
ATOM    491  CB  VAL A  38       9.792  -5.828  -6.646  1.00  0.810          C  
ATOM    492  CG1 VAL A  38      10.639  -4.870  -5.832  1.00  0.810          C  
ATOM    493  CG2 VAL A  38       9.915  -5.494  -8.092  1.00  0.810          C  
ATOM    494  H   VAL A  38      11.795  -7.753  -7.834  1.00  0.740          H  
ATOM    495  HA  VAL A  38      10.167  -7.487  -5.346  1.00  0.670          H  
ATOM    496  HB  VAL A  38       8.775  -5.715  -6.324  1.00  0.970          H  
ATOM    497 1HG1 VAL A  38      10.291  -3.855  -6.004  1.00  0.970          H  
ATOM    498 2HG1 VAL A  38      10.547  -5.110  -4.779  1.00  0.970          H  
ATOM    499 3HG1 VAL A  38      11.680  -4.945  -6.128  1.00  0.970          H  
ATOM    500 1HG2 VAL A  38       9.604  -4.478  -8.238  1.00  0.970          H  
ATOM    501 2HG2 VAL A  38      10.946  -5.609  -8.416  1.00  0.970          H  
ATOM    502 3HG2 VAL A  38       9.280  -6.153  -8.664  1.00  0.970          H  
ATOM    503  N   CYS A  39       8.048  -8.386  -6.380  1.00  0.580          N  
ATOM    504  CA  CYS A  39       6.899  -9.134  -6.883  1.00  0.660          C  
ATOM    505  C   CYS A  39       5.768  -8.185  -7.246  1.00  0.660          C  
ATOM    506  O   CYS A  39       5.234  -7.496  -6.374  1.00  0.650          O  
ATOM    507  CB  CYS A  39       6.403 -10.123  -5.838  1.00  0.890          C  
ATOM    508  SG  CYS A  39       4.987 -11.118  -6.364  1.00  0.890          S  
ATOM    509  H   CYS A  39       7.983  -7.986  -5.445  1.00  0.700          H  
ATOM    510  HA  CYS A  39       7.205  -9.675  -7.778  1.00  0.790          H  
ATOM    511 1HB  CYS A  39       7.212 -10.793  -5.550  1.00  1.070          H  
ATOM    512 2HB  CYS A  39       6.113  -9.571  -4.961  1.00  1.070          H  
ATOM    513  N   GLY A  40       5.376  -8.169  -8.519  1.00  0.720          N  
ATOM    514  CA  GLY A  40       4.355  -7.242  -8.986  1.00  0.780          C  
ATOM    515  C   GLY A  40       2.894  -7.637  -8.758  1.00  0.830          C  
ATOM    516  O   GLY A  40       2.560  -8.763  -8.372  1.00  0.860          O  
ATOM    517  H   GLY A  40       5.827  -8.791  -9.193  1.00  0.860          H  
ATOM    518 1HA  GLY A  40       4.529  -6.289  -8.527  1.00  0.940          H  
ATOM    519 2HA  GLY A  40       4.508  -7.078 -10.049  1.00  0.940          H  
ATOM    520  N   SER A  41       2.013  -6.699  -9.117  1.00  0.900          N  
ATOM    521  CA  SER A  41       0.552  -6.796  -9.021  1.00  0.970          C  
ATOM    522  C   SER A  41      -0.057  -7.865  -9.924  1.00  1.070          C  
ATOM    523  O   SER A  41      -1.215  -8.252  -9.745  1.00  1.160          O  
ATOM    524  CB  SER A  41      -0.073  -5.460  -9.377  1.00  1.330          C  
ATOM    525  OG  SER A  41       0.113  -5.176 -10.744  1.00  1.330          O  
ATOM    526  H   SER A  41       2.397  -5.795  -9.403  1.00  1.080          H  
ATOM    527  HA  SER A  41       0.299  -7.039  -7.988  1.00  1.160          H  
ATOM    528 1HB  SER A  41      -1.136  -5.480  -9.150  1.00  1.600          H  
ATOM    529 2HB  SER A  41       0.379  -4.680  -8.775  1.00  1.600          H  
ATOM    530  HG  SER A  41      -0.315  -4.304 -10.919  1.00  1.600          H  
ATOM    531  N   ASP A  42       0.708  -8.310 -10.915  1.00  1.090          N  
ATOM    532  CA  ASP A  42       0.277  -9.354 -11.836  1.00  1.210          C  
ATOM    533  C   ASP A  42       0.880 -10.717 -11.487  1.00  1.200          C  
ATOM    534  O   ASP A  42       0.726 -11.675 -12.243  1.00  1.310          O  
ATOM    535  CB  ASP A  42       0.660  -9.004 -13.280  1.00  1.650          C  
ATOM    536  CG  ASP A  42      -0.089  -7.814 -13.880  1.00  1.650          C  
ATOM    537  OD1 ASP A  42      -1.256  -7.645 -13.612  1.00  1.650          O  
ATOM    538  OD2 ASP A  42       0.530  -7.088 -14.620  1.00  1.650          O  
ATOM    539  H   ASP A  42       1.623  -7.897 -11.007  1.00  1.310          H  
ATOM    540  HA  ASP A  42      -0.808  -9.438 -11.778  1.00  1.450          H  
ATOM    541 1HB  ASP A  42       1.722  -8.776 -13.317  1.00  1.980          H  
ATOM    542 2HB  ASP A  42       0.492  -9.871 -13.919  1.00  1.980          H  
ATOM    543  N   GLY A  43       1.606 -10.816 -10.363  1.00  1.080          N  
ATOM    544  CA  GLY A  43       2.249 -12.079  -9.984  1.00  1.100          C  
ATOM    545  C   GLY A  43       3.588 -12.269 -10.702  1.00  1.120          C  
ATOM    546  O   GLY A  43       4.191 -13.345 -10.656  1.00  1.270          O  
ATOM    547  H   GLY A  43       1.726 -10.017  -9.732  1.00  1.300          H  
ATOM    548 1HA  GLY A  43       2.416 -12.081  -8.904  1.00  1.320          H  
ATOM    549 2HA  GLY A  43       1.585 -12.912 -10.208  1.00  1.320          H  
ATOM    550  N   VAL A  44       4.009 -11.222 -11.395  1.00  1.040          N  
ATOM    551  CA  VAL A  44       5.230 -11.165 -12.176  1.00  1.060          C  
ATOM    552  C   VAL A  44       6.427 -10.751 -11.344  1.00  0.950          C  
ATOM    553  O   VAL A  44       6.393  -9.741 -10.639  1.00  0.860          O  
ATOM    554  CB  VAL A  44       5.044 -10.176 -13.345  1.00  1.480          C  
ATOM    555  CG1 VAL A  44       6.354 -10.003 -14.147  1.00  1.480          C  
ATOM    556  CG2 VAL A  44       3.933 -10.700 -14.246  1.00  1.480          C  
ATOM    557  H   VAL A  44       3.416 -10.414 -11.354  1.00  1.250          H  
ATOM    558  HA  VAL A  44       5.419 -12.158 -12.585  1.00  1.270          H  
ATOM    559  HB  VAL A  44       4.765  -9.202 -12.949  1.00  1.770          H  
ATOM    560 1HG1 VAL A  44       6.186  -9.300 -14.962  1.00  1.770          H  
ATOM    561 2HG1 VAL A  44       7.152  -9.615 -13.512  1.00  1.770          H  
ATOM    562 3HG1 VAL A  44       6.663 -10.962 -14.558  1.00  1.770          H  
ATOM    563 1HG2 VAL A  44       3.771 -10.007 -15.071  1.00  1.770          H  
ATOM    564 2HG2 VAL A  44       4.218 -11.673 -14.640  1.00  1.770          H  
ATOM    565 3HG2 VAL A  44       3.013 -10.807 -13.681  1.00  1.770          H  
ATOM    566  N   THR A  45       7.499 -11.522 -11.443  1.00  1.000          N  
ATOM    567  CA  THR A  45       8.714 -11.181 -10.727  1.00  0.940          C  
ATOM    568  C   THR A  45       9.617 -10.341 -11.599  1.00  0.940          C  
ATOM    569  O   THR A  45       9.869 -10.667 -12.761  1.00  1.050          O  
ATOM    570  CB  THR A  45       9.474 -12.421 -10.221  1.00  1.340          C  
ATOM    571  OG1 THR A  45       8.648 -13.110  -9.294  1.00  1.340          O  
ATOM    572  CG2 THR A  45      10.775 -11.998  -9.528  1.00  1.340          C  
ATOM    573  H   THR A  45       7.468 -12.342 -12.033  1.00  1.200          H  
ATOM    574  HA  THR A  45       8.448 -10.583  -9.854  1.00  1.130          H  
ATOM    575  HB  THR A  45       9.703 -13.086 -11.051  1.00  1.610          H  
ATOM    576  HG1 THR A  45       7.873 -13.440  -9.776  1.00  1.610          H  
ATOM    577 1HG2 THR A  45      11.286 -12.879  -9.152  1.00  1.610          H  
ATOM    578 2HG2 THR A  45      11.432 -11.485 -10.226  1.00  1.610          H  
ATOM    579 3HG2 THR A  45      10.541 -11.327  -8.715  1.00  1.610          H  
ATOM    580  N   TYR A  46      10.100  -9.260 -11.019  1.00  0.840          N  
ATOM    581  CA  TYR A  46      11.014  -8.358 -11.680  1.00  0.850          C  
ATOM    582  C   TYR A  46      12.370  -8.492 -10.999  1.00  0.840          C  
ATOM    583  O   TYR A  46      12.446  -8.664  -9.773  1.00  0.790          O  
ATOM    584  CB  TYR A  46      10.472  -6.941 -11.610  1.00  1.190          C  
ATOM    585  CG  TYR A  46       9.197  -6.748 -12.385  1.00  1.190          C  
ATOM    586  CD1 TYR A  46       7.969  -6.960 -11.779  1.00  1.190          C  
ATOM    587  CD2 TYR A  46       9.253  -6.358 -13.701  1.00  1.190          C  
ATOM    588  CE1 TYR A  46       6.807  -6.777 -12.494  1.00  1.190          C  
ATOM    589  CE2 TYR A  46       8.098  -6.179 -14.411  1.00  1.190          C  
ATOM    590  CZ  TYR A  46       6.880  -6.383 -13.819  1.00  1.190          C  
ATOM    591  OH  TYR A  46       5.735  -6.203 -14.553  1.00  1.190          O  
ATOM    592  H   TYR A  46       9.816  -9.074 -10.053  1.00  1.010          H  
ATOM    593  HA  TYR A  46      11.127  -8.649 -12.725  1.00  1.020          H  
ATOM    594 1HB  TYR A  46      10.286  -6.691 -10.590  1.00  1.420          H  
ATOM    595 2HB  TYR A  46      11.202  -6.250 -11.977  1.00  1.420          H  
ATOM    596  HD1 TYR A  46       7.922  -7.278 -10.736  1.00  1.420          H  
ATOM    597  HD2 TYR A  46      10.214  -6.193 -14.181  1.00  1.420          H  
ATOM    598  HE1 TYR A  46       5.845  -6.946 -12.019  1.00  1.420          H  
ATOM    599  HE2 TYR A  46       8.150  -5.874 -15.453  1.00  1.420          H  
ATOM    600  HH  TYR A  46       4.970  -6.391 -14.010  1.00  1.420          H  
ATOM    601  N   GLY A  47      13.448  -8.370 -11.779  1.00  0.900          N  
ATOM    602  CA  GLY A  47      14.819  -8.491 -11.278  1.00  0.930          C  
ATOM    603  C   GLY A  47      15.202  -7.408 -10.285  1.00  0.880          C  
ATOM    604  O   GLY A  47      16.171  -7.553  -9.538  1.00  0.920          O  
ATOM    605  H   GLY A  47      13.332  -8.192 -12.786  1.00  1.080          H  
ATOM    606 1HA  GLY A  47      14.949  -9.470 -10.818  1.00  1.120          H  
ATOM    607 2HA  GLY A  47      15.500  -8.448 -12.129  1.00  1.120          H  
ATOM    608  N   SER A  48      14.452  -6.323 -10.308  1.00  0.830          N  
ATOM    609  CA  SER A  48      14.663  -5.196  -9.434  1.00  0.820          C  
ATOM    610  C   SER A  48      13.422  -4.330  -9.391  1.00  0.760          C  
ATOM    611  O   SER A  48      12.623  -4.305 -10.343  1.00  0.760          O  
ATOM    612  CB  SER A  48      15.834  -4.367  -9.903  1.00  1.150          C  
ATOM    613  OG  SER A  48      15.551  -3.716 -11.119  1.00  1.150          O  
ATOM    614  H   SER A  48      13.675  -6.306 -10.948  1.00  1.000          H  
ATOM    615  HA  SER A  48      14.885  -5.561  -8.441  1.00  0.980          H  
ATOM    616 1HB  SER A  48      16.076  -3.636  -9.144  1.00  1.380          H  
ATOM    617 2HB  SER A  48      16.704  -5.004 -10.021  1.00  1.380          H  
ATOM    618  HG  SER A  48      16.387  -3.322 -11.398  1.00  1.380          H  
ATOM    619  N   ALA A  49      13.332  -3.506  -8.360  1.00  0.740          N  
ATOM    620  CA  ALA A  49      12.294  -2.503  -8.258  1.00  0.720          C  
ATOM    621  C   ALA A  49      12.342  -1.586  -9.474  1.00  0.760          C  
ATOM    622  O   ALA A  49      11.292  -1.156  -9.957  1.00  0.740          O  
ATOM    623  CB  ALA A  49      12.447  -1.741  -6.962  1.00  1.020          C  
ATOM    624  H   ALA A  49      13.973  -3.651  -7.581  1.00  0.890          H  
ATOM    625  HA  ALA A  49      11.331  -2.999  -8.261  1.00  0.860          H  
ATOM    626 1HB  ALA A  49      11.653  -1.003  -6.882  1.00  1.220          H  
ATOM    627 2HB  ALA A  49      12.384  -2.439  -6.132  1.00  1.220          H  
ATOM    628 3HB  ALA A  49      13.397  -1.260  -6.931  1.00  1.220          H  
ATOM    629  N   CYS A  50      13.546  -1.304  -9.997  1.00  0.840          N  
ATOM    630  CA  CYS A  50      13.669  -0.483 -11.184  1.00  0.930          C  
ATOM    631  C   CYS A  50      12.976  -1.125 -12.367  1.00  0.880          C  
ATOM    632  O   CYS A  50      12.295  -0.431 -13.120  1.00  0.900          O  
ATOM    633  CB  CYS A  50      15.115  -0.265 -11.582  1.00  1.270          C  
ATOM    634  SG  CYS A  50      15.302   0.859 -12.991  1.00  1.270          S  
ATOM    635  H   CYS A  50      14.398  -1.617  -9.528  1.00  1.010          H  
ATOM    636  HA  CYS A  50      13.204   0.479 -10.988  1.00  1.120          H  
ATOM    637 1HB  CYS A  50      15.684   0.108 -10.746  1.00  1.520          H  
ATOM    638 2HB  CYS A  50      15.551  -1.216 -11.863  1.00  1.520          H  
ATOM    639  N   GLU A  51      13.157  -2.440 -12.575  1.00  0.870          N  
ATOM    640  CA  GLU A  51      12.517  -3.078 -13.722  1.00  0.880          C  
ATOM    641  C   GLU A  51      11.002  -2.960 -13.614  1.00  0.830          C  
ATOM    642  O   GLU A  51      10.320  -2.740 -14.622  1.00  0.870          O  
ATOM    643  CB  GLU A  51      12.891  -4.564 -13.857  1.00  1.230          C  
ATOM    644  CG  GLU A  51      14.321  -4.877 -14.281  1.00  1.230          C  
ATOM    645  CD  GLU A  51      14.570  -6.394 -14.451  1.00  1.230          C  
ATOM    646  OE1 GLU A  51      13.634  -7.180 -14.294  1.00  1.230          O  
ATOM    647  OE2 GLU A  51      15.687  -6.760 -14.713  1.00  1.230          O  
ATOM    648  H   GLU A  51      13.748  -2.983 -11.940  1.00  1.040          H  
ATOM    649  HA  GLU A  51      12.837  -2.560 -14.626  1.00  1.060          H  
ATOM    650 1HB  GLU A  51      12.766  -5.031 -12.895  1.00  1.470          H  
ATOM    651 2HB  GLU A  51      12.216  -5.049 -14.554  1.00  1.470          H  
ATOM    652 1HG  GLU A  51      14.531  -4.372 -15.222  1.00  1.470          H  
ATOM    653 2HG  GLU A  51      15.000  -4.485 -13.531  1.00  1.470          H  
ATOM    654  N   LEU A  52      10.466  -3.107 -12.395  1.00  0.750          N  
ATOM    655  CA  LEU A  52       9.021  -2.991 -12.201  1.00  0.710          C  
ATOM    656  C   LEU A  52       8.552  -1.581 -12.538  1.00  0.710          C  
ATOM    657  O   LEU A  52       7.562  -1.413 -13.258  1.00  0.750          O  
ATOM    658  CB  LEU A  52       8.610  -3.364 -10.764  1.00  1.010          C  
ATOM    659  CG  LEU A  52       7.041  -3.459 -10.453  1.00  1.010          C  
ATOM    660  CD1 LEU A  52       6.806  -4.441  -9.308  1.00  1.010          C  
ATOM    661  CD2 LEU A  52       6.456  -2.090 -10.037  1.00  1.010          C  
ATOM    662  H   LEU A  52      11.094  -3.345 -11.615  1.00  0.900          H  
ATOM    663  HA  LEU A  52       8.527  -3.678 -12.881  1.00  0.850          H  
ATOM    664 1HB  LEU A  52       9.044  -4.325 -10.548  1.00  1.210          H  
ATOM    665 2HB  LEU A  52       9.048  -2.632 -10.082  1.00  1.210          H  
ATOM    666  HG  LEU A  52       6.524  -3.829 -11.334  1.00  1.210          H  
ATOM    667 1HD1 LEU A  52       5.754  -4.497  -9.125  1.00  1.210          H  
ATOM    668 2HD1 LEU A  52       7.176  -5.419  -9.562  1.00  1.210          H  
ATOM    669 3HD1 LEU A  52       7.308  -4.090  -8.421  1.00  1.210          H  
ATOM    670 1HD2 LEU A  52       5.401  -2.207  -9.828  1.00  1.210          H  
ATOM    671 2HD2 LEU A  52       6.962  -1.730  -9.143  1.00  1.210          H  
ATOM    672 3HD2 LEU A  52       6.559  -1.352 -10.816  1.00  1.210          H  
ATOM    673  N   GLU A  53       9.248  -0.564 -12.010  1.00  0.700          N  
ATOM    674  CA  GLU A  53       8.868   0.822 -12.259  1.00  0.730          C  
ATOM    675  C   GLU A  53       9.016   1.222 -13.724  1.00  0.790          C  
ATOM    676  O   GLU A  53       8.164   1.935 -14.266  1.00  0.820          O  
ATOM    677  CB  GLU A  53       9.729   1.755 -11.416  1.00  1.010          C  
ATOM    678  CG  GLU A  53       9.440   1.756  -9.926  1.00  1.010          C  
ATOM    679  CD  GLU A  53       8.141   2.366  -9.632  1.00  1.010          C  
ATOM    680  OE1 GLU A  53       7.909   3.429 -10.162  1.00  1.010          O  
ATOM    681  OE2 GLU A  53       7.387   1.829  -8.857  1.00  1.010          O  
ATOM    682  H   GLU A  53      10.049  -0.764 -11.402  1.00  0.840          H  
ATOM    683  HA  GLU A  53       7.824   0.946 -11.970  1.00  0.880          H  
ATOM    684 1HB  GLU A  53      10.783   1.492 -11.552  1.00  1.210          H  
ATOM    685 2HB  GLU A  53       9.590   2.760 -11.782  1.00  1.210          H  
ATOM    686 1HG  GLU A  53       9.451   0.730  -9.557  1.00  1.210          H  
ATOM    687 2HG  GLU A  53      10.210   2.311  -9.414  1.00  1.210          H  
ATOM    688  N   ALA A  54      10.095   0.766 -14.371  1.00  0.830          N  
ATOM    689  CA  ALA A  54      10.324   1.046 -15.776  1.00  0.910          C  
ATOM    690  C   ALA A  54       9.224   0.397 -16.605  1.00  0.950          C  
ATOM    691  O   ALA A  54       8.713   0.998 -17.564  1.00  1.020          O  
ATOM    692  CB  ALA A  54      11.694   0.548 -16.188  1.00  1.240          C  
ATOM    693  H   ALA A  54      10.794   0.224 -13.863  1.00  1.000          H  
ATOM    694  HA  ALA A  54      10.275   2.123 -15.926  1.00  1.090          H  
ATOM    695 1HB  ALA A  54      11.867   0.772 -17.239  1.00  1.490          H  
ATOM    696 2HB  ALA A  54      12.455   1.039 -15.574  1.00  1.490          H  
ATOM    697 3HB  ALA A  54      11.746  -0.530 -16.030  1.00  1.490          H  
ATOM    698  N   THR A  55       8.828  -0.820 -16.206  1.00  0.950          N  
ATOM    699  CA  THR A  55       7.760  -1.530 -16.867  1.00  1.010          C  
ATOM    700  C   THR A  55       6.480  -0.743 -16.707  1.00  1.020          C  
ATOM    701  O   THR A  55       5.767  -0.526 -17.680  1.00  1.150          O  
ATOM    702  CB  THR A  55       7.600  -2.961 -16.319  1.00  1.390          C  
ATOM    703  OG1 THR A  55       8.799  -3.703 -16.572  1.00  1.390          O  
ATOM    704  CG2 THR A  55       6.438  -3.637 -16.990  1.00  1.390          C  
ATOM    705  H   THR A  55       9.317  -1.296 -15.447  1.00  1.140          H  
ATOM    706  HA  THR A  55       7.992  -1.601 -17.928  1.00  1.210          H  
ATOM    707  HB  THR A  55       7.427  -2.931 -15.249  1.00  1.670          H  
ATOM    708  HG1 THR A  55       9.509  -3.368 -15.986  1.00  1.670          H  
ATOM    709 1HG2 THR A  55       6.332  -4.644 -16.607  1.00  1.670          H  
ATOM    710 2HG2 THR A  55       5.532  -3.083 -16.789  1.00  1.670          H  
ATOM    711 3HG2 THR A  55       6.613  -3.673 -18.063  1.00  1.670          H  
ATOM    712  N   ALA A  56       6.190  -0.258 -15.495  1.00  0.920          N  
ATOM    713  CA  ALA A  56       4.971   0.514 -15.280  1.00  0.960          C  
ATOM    714  C   ALA A  56       4.918   1.745 -16.160  1.00  1.040          C  
ATOM    715  O   ALA A  56       3.899   2.027 -16.790  1.00  1.140          O  
ATOM    716  CB  ALA A  56       4.881   0.947 -13.829  1.00  1.330          C  
ATOM    717  H   ALA A  56       6.792  -0.488 -14.699  1.00  1.100          H  
ATOM    718  HA  ALA A  56       4.127  -0.113 -15.546  1.00  1.150          H  
ATOM    719 1HB  ALA A  56       3.950   1.492 -13.671  1.00  1.590          H  
ATOM    720 2HB  ALA A  56       4.910   0.081 -13.179  1.00  1.590          H  
ATOM    721 3HB  ALA A  56       5.724   1.586 -13.589  1.00  1.590          H  
ATOM    722  N   CYS A  57       6.042   2.436 -16.312  1.00  1.010          N  
ATOM    723  CA  CYS A  57       6.048   3.587 -17.193  1.00  1.080          C  
ATOM    724  C   CYS A  57       5.639   3.165 -18.609  1.00  1.160          C  
ATOM    725  O   CYS A  57       4.782   3.797 -19.235  1.00  1.260          O  
ATOM    726  CB  CYS A  57       7.430   4.241 -17.195  1.00  1.480          C  
ATOM    727  SG  CYS A  57       7.595   5.663 -18.296  1.00  1.480          S  
ATOM    728  H   CYS A  57       6.872   2.194 -15.759  1.00  1.210          H  
ATOM    729  HA  CYS A  57       5.326   4.311 -16.821  1.00  1.300          H  
ATOM    730 1HB  CYS A  57       7.670   4.565 -16.182  1.00  1.780          H  
ATOM    731 2HB  CYS A  57       8.174   3.501 -17.473  1.00  1.780          H  
ATOM    732  N   THR A  58       6.246   2.078 -19.094  1.00  1.160          N  
ATOM    733  CA  THR A  58       5.985   1.540 -20.425  1.00  1.300          C  
ATOM    734  C   THR A  58       4.553   1.015 -20.648  1.00  1.400          C  
ATOM    735  O   THR A  58       3.958   1.263 -21.702  1.00  1.640          O  
ATOM    736  CB  THR A  58       6.981   0.391 -20.738  1.00  1.760          C  
ATOM    737  OG1 THR A  58       8.326   0.898 -20.729  1.00  1.760          O  
ATOM    738  CG2 THR A  58       6.693  -0.227 -22.109  1.00  1.760          C  
ATOM    739  H   THR A  58       6.965   1.634 -18.517  1.00  1.390          H  
ATOM    740  HA  THR A  58       6.160   2.343 -21.139  1.00  1.560          H  
ATOM    741  HB  THR A  58       6.891  -0.379 -19.977  1.00  2.120          H  
ATOM    742  HG1 THR A  58       8.557   1.176 -19.827  1.00  2.120          H  
ATOM    743 1HG2 THR A  58       7.409  -1.023 -22.296  1.00  2.120          H  
ATOM    744 2HG2 THR A  58       5.691  -0.641 -22.141  1.00  2.120          H  
ATOM    745 3HG2 THR A  58       6.791   0.538 -22.877  1.00  2.120          H  
ATOM    746  N   LEU A  59       4.019   0.245 -19.694  1.00  1.600          N  
ATOM    747  CA  LEU A  59       2.717  -0.402 -19.865  1.00  1.800          C  
ATOM    748  C   LEU A  59       1.497   0.273 -19.228  1.00  1.630          C  
ATOM    749  O   LEU A  59       0.386   0.095 -19.727  1.00  1.780          O  
ATOM    750  CB  LEU A  59       2.770  -1.825 -19.298  1.00  2.440          C  
ATOM    751  CG  LEU A  59       3.808  -2.801 -19.891  1.00  2.440          C  
ATOM    752  CD1 LEU A  59       3.690  -4.118 -19.138  1.00  2.440          C  
ATOM    753  CD2 LEU A  59       3.588  -3.008 -21.393  1.00  2.440          C  
ATOM    754  H   LEU A  59       4.568   0.070 -18.856  1.00  1.920          H  
ATOM    755  HA  LEU A  59       2.518  -0.448 -20.930  1.00  2.160          H  
ATOM    756 1HB  LEU A  59       2.983  -1.740 -18.234  1.00  2.930          H  
ATOM    757 2HB  LEU A  59       1.784  -2.273 -19.407  1.00  2.930          H  
ATOM    758  HG  LEU A  59       4.811  -2.401 -19.724  1.00  2.930          H  
ATOM    759 1HD1 LEU A  59       4.432  -4.821 -19.513  1.00  2.930          H  
ATOM    760 2HD1 LEU A  59       3.850  -3.956 -18.084  1.00  2.930          H  
ATOM    761 3HD1 LEU A  59       2.694  -4.531 -19.284  1.00  2.930          H  
ATOM    762 1HD2 LEU A  59       4.334  -3.707 -21.771  1.00  2.930          H  
ATOM    763 2HD2 LEU A  59       2.591  -3.415 -21.564  1.00  2.930          H  
ATOM    764 3HD2 LEU A  59       3.688  -2.067 -21.924  1.00  2.930          H  
ATOM    765  N   GLY A  60       1.666   1.005 -18.129  1.00  1.730          N  
ATOM    766  CA  GLY A  60       0.537   1.588 -17.416  1.00  2.350          C  
ATOM    767  C   GLY A  60       0.684   1.493 -15.894  1.00  2.170          C  
ATOM    768  O   GLY A  60       1.311   0.576 -15.353  1.00  3.020          O  
ATOM    769  H   GLY A  60       2.594   1.189 -17.757  1.00  2.080          H  
ATOM    770 1HA  GLY A  60       0.435   2.633 -17.706  1.00  2.820          H  
ATOM    771 2HA  GLY A  60      -0.382   1.083 -17.718  1.00  2.820          H  
ATOM    772  N   ARG A  61      -0.003   2.400 -15.202  1.00  1.520          N  
ATOM    773  CA  ARG A  61       0.022   2.521 -13.742  1.00  1.670          C  
ATOM    774  C   ARG A  61      -0.414   1.271 -12.974  1.00  1.460          C  
ATOM    775  O   ARG A  61      -0.128   1.149 -11.784  1.00  1.970          O  
ATOM    776  CB  ARG A  61      -0.830   3.703 -13.295  1.00  2.280          C  
ATOM    777  CG  ARG A  61      -2.332   3.562 -13.518  1.00  2.280          C  
ATOM    778  CD  ARG A  61      -3.049   4.820 -13.168  1.00  2.280          C  
ATOM    779  NE  ARG A  61      -4.498   4.693 -13.331  1.00  2.280          N  
ATOM    780  CZ  ARG A  61      -5.191   4.876 -14.485  1.00  2.280          C  
ATOM    781  NH1 ARG A  61      -4.573   5.204 -15.604  1.00  2.280          N  
ATOM    782  NH2 ARG A  61      -6.506   4.724 -14.484  1.00  2.280          N  
ATOM    783  H   ARG A  61      -0.526   3.079 -15.733  1.00  1.820          H  
ATOM    784  HA  ARG A  61       1.052   2.739 -13.456  1.00  2.000          H  
ATOM    785 1HB  ARG A  61      -0.675   3.875 -12.231  1.00  2.730          H  
ATOM    786 2HB  ARG A  61      -0.504   4.601 -13.819  1.00  2.730          H  
ATOM    787 1HG  ARG A  61      -2.533   3.316 -14.558  1.00  2.730          H  
ATOM    788 2HG  ARG A  61      -2.724   2.770 -12.879  1.00  2.730          H  
ATOM    789 1HD  ARG A  61      -2.849   5.056 -12.122  1.00  2.730          H  
ATOM    790 2HD  ARG A  61      -2.695   5.641 -13.789  1.00  2.730          H  
ATOM    791  HE  ARG A  61      -5.031   4.444 -12.507  1.00  2.730          H  
ATOM    792 1HH1 ARG A  61      -3.573   5.325 -15.617  1.00  2.730          H  
ATOM    793 2HH1 ARG A  61      -5.104   5.339 -16.455  1.00  2.730          H  
ATOM    794 1HH2 ARG A  61      -6.986   4.474 -13.630  1.00  2.730          H  
ATOM    795 2HH2 ARG A  61      -7.033   4.858 -15.334  1.00  2.730          H  
ATOM    796  N   GLU A  62      -1.115   0.341 -13.624  1.00  1.470          N  
ATOM    797  CA  GLU A  62      -1.529  -0.892 -12.960  1.00  1.910          C  
ATOM    798  C   GLU A  62      -0.331  -1.769 -12.557  1.00  1.580          C  
ATOM    799  O   GLU A  62      -0.458  -2.682 -11.724  1.00  1.770          O  
ATOM    800  CB  GLU A  62      -2.508  -1.696 -13.833  1.00  2.500          C  
ATOM    801  CG  GLU A  62      -1.967  -2.191 -15.183  1.00  2.500          C  
ATOM    802  CD  GLU A  62      -2.158  -1.188 -16.279  1.00  2.500          C  
ATOM    803  OE1 GLU A  62      -2.315  -0.022 -15.966  1.00  2.500          O  
ATOM    804  OE2 GLU A  62      -2.183  -1.578 -17.417  1.00  2.500          O  
ATOM    805  H   GLU A  62      -1.358   0.479 -14.608  1.00  1.760          H  
ATOM    806  HA  GLU A  62      -2.056  -0.617 -12.047  1.00  2.290          H  
ATOM    807 1HB  GLU A  62      -2.843  -2.572 -13.278  1.00  3.000          H  
ATOM    808 2HB  GLU A  62      -3.388  -1.087 -14.034  1.00  3.000          H  
ATOM    809 1HG  GLU A  62      -0.908  -2.410 -15.099  1.00  3.000          H  
ATOM    810 2HG  GLU A  62      -2.476  -3.116 -15.447  1.00  3.000          H  
ATOM    811  N   ILE A  63       0.852  -1.506 -13.121  1.00  1.350          N  
ATOM    812  CA  ILE A  63       1.992  -2.326 -12.757  1.00  1.110          C  
ATOM    813  C   ILE A  63       2.597  -1.803 -11.461  1.00  1.110          C  
ATOM    814  O   ILE A  63       3.549  -1.024 -11.440  1.00  1.900          O  
ATOM    815  CB  ILE A  63       3.066  -2.313 -13.862  1.00  1.650          C  
ATOM    816  CG1 ILE A  63       2.469  -2.704 -15.257  1.00  1.650          C  
ATOM    817  CG2 ILE A  63       4.310  -3.187 -13.496  1.00  1.650          C  
ATOM    818  CD1 ILE A  63       1.797  -4.057 -15.346  1.00  1.650          C  
ATOM    819  H   ILE A  63       0.941  -0.740 -13.799  1.00  1.620          H  
ATOM    820  HA  ILE A  63       1.661  -3.348 -12.584  1.00  1.330          H  
ATOM    821  HB  ILE A  63       3.366  -1.331 -13.957  1.00  1.980          H  
ATOM    822 1HG1 ILE A  63       1.736  -1.947 -15.543  1.00  1.980          H  
ATOM    823 2HG1 ILE A  63       3.276  -2.683 -15.981  1.00  1.980          H  
ATOM    824 1HG2 ILE A  63       5.058  -3.099 -14.278  1.00  1.980          H  
ATOM    825 2HG2 ILE A  63       4.747  -2.847 -12.565  1.00  1.980          H  
ATOM    826 3HG2 ILE A  63       4.021  -4.226 -13.390  1.00  1.980          H  
ATOM    827 1HD1 ILE A  63       1.430  -4.206 -16.361  1.00  1.980          H  
ATOM    828 2HD1 ILE A  63       2.499  -4.853 -15.107  1.00  1.980          H  
ATOM    829 3HD1 ILE A  63       0.952  -4.111 -14.658  1.00  1.980          H  
ATOM    830  N   GLN A  64       2.037  -2.301 -10.381  1.00  1.090          N  
ATOM    831  CA  GLN A  64       2.410  -1.974  -9.017  1.00  1.070          C  
ATOM    832  C   GLN A  64       3.120  -3.134  -8.364  1.00  0.930          C  
ATOM    833  O   GLN A  64       3.260  -4.208  -8.959  1.00  1.080          O  
ATOM    834  CB  GLN A  64       1.190  -1.552  -8.200  1.00  1.510          C  
ATOM    835  CG  GLN A  64       0.535  -0.299  -8.707  1.00  1.510          C  
ATOM    836  CD  GLN A  64       1.493   0.866  -8.595  1.00  1.510          C  
ATOM    837  OE1 GLN A  64       2.158   1.006  -7.560  1.00  1.510          O  
ATOM    838  NE2 GLN A  64       1.583   1.692  -9.622  1.00  1.510          N  
ATOM    839  H   GLN A  64       1.234  -2.901 -10.564  1.00  1.310          H  
ATOM    840  HA  GLN A  64       3.111  -1.140  -9.042  1.00  1.280          H  
ATOM    841 1HB  GLN A  64       0.446  -2.341  -8.228  1.00  1.810          H  
ATOM    842 2HB  GLN A  64       1.466  -1.398  -7.159  1.00  1.810          H  
ATOM    843 1HG  GLN A  64       0.269  -0.430  -9.756  1.00  1.810          H  
ATOM    844 2HG  GLN A  64      -0.353  -0.081  -8.116  1.00  1.810          H  
ATOM    845 1HE2 GLN A  64       2.210   2.467  -9.587  1.00  1.810          H  
ATOM    846 2HE2 GLN A  64       1.006   1.542 -10.454  1.00  1.810          H  
ATOM    847  N   VAL A  65       3.558  -2.931  -7.129  1.00  0.800          N  
ATOM    848  CA  VAL A  65       4.281  -3.967  -6.405  1.00  0.710          C  
ATOM    849  C   VAL A  65       3.437  -4.549  -5.274  1.00  0.710          C  
ATOM    850  O   VAL A  65       2.821  -3.812  -4.507  1.00  0.800          O  
ATOM    851  CB  VAL A  65       5.625  -3.379  -5.887  1.00  1.030          C  
ATOM    852  CG1 VAL A  65       5.392  -2.200  -4.954  1.00  1.030          C  
ATOM    853  CG2 VAL A  65       6.440  -4.450  -5.200  1.00  1.030          C  
ATOM    854  H   VAL A  65       3.390  -2.035  -6.691  1.00  0.960          H  
ATOM    855  HA  VAL A  65       4.521  -4.768  -7.081  1.00  0.850          H  
ATOM    856  HB  VAL A  65       6.178  -3.003  -6.737  1.00  1.240          H  
ATOM    857 1HG1 VAL A  65       6.355  -1.798  -4.641  1.00  1.240          H  
ATOM    858 2HG1 VAL A  65       4.834  -1.424  -5.465  1.00  1.240          H  
ATOM    859 3HG1 VAL A  65       4.842  -2.517  -4.071  1.00  1.240          H  
ATOM    860 1HG2 VAL A  65       7.393  -4.039  -4.876  1.00  1.240          H  
ATOM    861 2HG2 VAL A  65       5.907  -4.822  -4.338  1.00  1.240          H  
ATOM    862 3HG2 VAL A  65       6.613  -5.269  -5.894  1.00  1.240          H  
ATOM    863  N   ALA A  66       3.385  -5.884  -5.205  1.00  0.680          N  
ATOM    864  CA  ALA A  66       2.650  -6.599  -4.167  1.00  0.730          C  
ATOM    865  C   ALA A  66       3.511  -6.680  -2.922  1.00  0.710          C  
ATOM    866  O   ALA A  66       3.066  -6.400  -1.809  1.00  0.850          O  
ATOM    867  CB  ALA A  66       2.280  -8.007  -4.638  1.00  1.000          C  
ATOM    868  H   ALA A  66       3.931  -6.420  -5.872  1.00  0.820          H  
ATOM    869  HA  ALA A  66       1.746  -6.039  -3.928  1.00  0.880          H  
ATOM    870 1HB  ALA A  66       1.746  -8.523  -3.854  1.00  1.200          H  
ATOM    871 2HB  ALA A  66       1.658  -7.943  -5.531  1.00  1.200          H  
ATOM    872 3HB  ALA A  66       3.191  -8.561  -4.876  1.00  1.200          H  
ATOM    873  N   ARG A  67       4.774  -7.025  -3.133  1.00  0.620          N  
ATOM    874  CA  ARG A  67       5.732  -7.164  -2.044  1.00  0.660          C  
ATOM    875  C   ARG A  67       7.154  -7.047  -2.550  1.00  0.620          C  
ATOM    876  O   ARG A  67       7.408  -7.173  -3.753  1.00  0.590          O  
ATOM    877  CB  ARG A  67       5.618  -8.515  -1.334  1.00  0.910          C  
ATOM    878  CG  ARG A  67       5.887  -9.723  -2.231  1.00  0.910          C  
ATOM    879  CD  ARG A  67       5.979 -11.011  -1.499  1.00  0.910          C  
ATOM    880  NE  ARG A  67       4.765 -11.354  -0.791  1.00  0.910          N  
ATOM    881  CZ  ARG A  67       3.677 -11.942  -1.349  1.00  0.910          C  
ATOM    882  NH1 ARG A  67       3.626 -12.234  -2.624  1.00  0.910          N  
ATOM    883  NH2 ARG A  67       2.631 -12.239  -0.655  1.00  0.910          N  
ATOM    884  H   ARG A  67       5.047  -7.232  -4.098  1.00  0.740          H  
ATOM    885  HA  ARG A  67       5.552  -6.368  -1.320  1.00  0.790          H  
ATOM    886 1HB  ARG A  67       6.324  -8.560  -0.506  1.00  1.090          H  
ATOM    887 2HB  ARG A  67       4.616  -8.627  -0.916  1.00  1.090          H  
ATOM    888 1HG  ARG A  67       5.080  -9.798  -2.951  1.00  1.090          H  
ATOM    889 2HG  ARG A  67       6.840  -9.595  -2.748  1.00  1.090          H  
ATOM    890 1HD  ARG A  67       6.219 -11.812  -2.199  1.00  1.090          H  
ATOM    891 2HD  ARG A  67       6.784 -10.931  -0.765  1.00  1.090          H  
ATOM    892  HE  ARG A  67       4.755 -11.138   0.219  1.00  1.090          H  
ATOM    893 1HH1 ARG A  67       4.397 -12.029  -3.242  1.00  1.090          H  
ATOM    894 2HH1 ARG A  67       2.751 -12.658  -2.974  1.00  1.090          H  
ATOM    895 1HH2 ARG A  67       2.579 -12.025   0.335  1.00  1.090          H  
ATOM    896 2HH2 ARG A  67       1.836 -12.653  -1.167  1.00  1.090          H  
ATOM    897  N   LYS A  68       8.080  -6.847  -1.621  1.00  0.680          N  
ATOM    898  CA  LYS A  68       9.495  -6.862  -1.939  1.00  0.710          C  
ATOM    899  C   LYS A  68       9.929  -8.316  -2.062  1.00  0.730          C  
ATOM    900  O   LYS A  68       9.425  -9.170  -1.329  1.00  0.820          O  
ATOM    901  CB  LYS A  68      10.285  -6.155  -0.843  1.00  0.980          C  
ATOM    902  CG  LYS A  68      10.048  -4.638  -0.769  1.00  0.980          C  
ATOM    903  CD  LYS A  68      10.719  -3.991   0.477  1.00  0.980          C  
ATOM    904  CE  LYS A  68      12.264  -4.008   0.421  1.00  0.980          C  
ATOM    905  NZ  LYS A  68      12.804  -3.154  -0.662  1.00  0.980          N  
ATOM    906  H   LYS A  68       7.794  -6.721  -0.660  1.00  0.820          H  
ATOM    907  HA  LYS A  68       9.661  -6.370  -2.897  1.00  0.850          H  
ATOM    908 1HB  LYS A  68      10.036  -6.591   0.125  1.00  1.180          H  
ATOM    909 2HB  LYS A  68      11.340  -6.336  -1.022  1.00  1.180          H  
ATOM    910 1HG  LYS A  68      10.431  -4.175  -1.677  1.00  1.180          H  
ATOM    911 2HG  LYS A  68       8.975  -4.450  -0.722  1.00  1.180          H  
ATOM    912 1HD  LYS A  68      10.384  -2.956   0.564  1.00  1.180          H  
ATOM    913 2HD  LYS A  68      10.400  -4.526   1.372  1.00  1.180          H  
ATOM    914 1HE  LYS A  68      12.656  -3.653   1.373  1.00  1.180          H  
ATOM    915 2HE  LYS A  68      12.609  -5.022   0.266  1.00  1.180          H  
ATOM    916 1HZ  LYS A  68      13.837  -3.217  -0.655  1.00  1.180          H  
ATOM    917 2HZ  LYS A  68      12.472  -3.475  -1.550  1.00  1.180          H  
ATOM    918 3HZ  LYS A  68      12.527  -2.198  -0.525  1.00  1.180          H  
ATOM    919  N   GLY A  69      10.905  -8.582  -2.918  1.00  0.680          N  
ATOM    920  CA  GLY A  69      11.443  -9.914  -3.110  1.00  0.730          C  
ATOM    921  C   GLY A  69      10.644 -10.634  -4.203  1.00  0.740          C  
ATOM    922  O   GLY A  69       9.582 -10.154  -4.590  1.00  0.730          O  
ATOM    923  H   GLY A  69      11.310  -7.841  -3.490  1.00  0.820          H  
ATOM    924 1HA  GLY A  69      12.485  -9.796  -3.390  1.00  0.880          H  
ATOM    925 2HA  GLY A  69      11.400 -10.472  -2.175  1.00  0.880          H  
ATOM    926  N   PRO A  70      11.126 -11.787  -4.708  1.00  0.850          N  
ATOM    927  CA  PRO A  70      10.526 -12.604  -5.758  1.00  0.970          C  
ATOM    928  C   PRO A  70       9.147 -13.131  -5.404  1.00  1.010          C  
ATOM    929  O   PRO A  70       8.848 -13.348  -4.227  1.00  1.370          O  
ATOM    930  CB  PRO A  70      11.502 -13.783  -5.875  1.00  1.460          C  
ATOM    931  CG  PRO A  70      12.802 -13.280  -5.311  1.00  1.460          C  
ATOM    932  CD  PRO A  70      12.403 -12.344  -4.196  1.00  1.460          C  
ATOM    933  HA  PRO A  70      10.481 -12.019  -6.677  1.00  1.160          H  
ATOM    934 1HB  PRO A  70      11.096 -14.652  -5.328  1.00  1.750          H  
ATOM    935 2HB  PRO A  70      11.587 -14.091  -6.927  1.00  1.750          H  
ATOM    936 1HG  PRO A  70      13.410 -14.128  -4.954  1.00  1.750          H  
ATOM    937 2HG  PRO A  70      13.388 -12.780  -6.097  1.00  1.750          H  
ATOM    938 1HD  PRO A  70      12.229 -12.893  -3.257  1.00  1.750          H  
ATOM    939 2HD  PRO A  70      13.198 -11.613  -4.109  1.00  1.750          H  
ATOM    940  N   CYS A  71       8.311 -13.345  -6.416  1.00  1.030          N  
ATOM    941  CA  CYS A  71       7.001 -13.925  -6.184  1.00  1.080          C  
ATOM    942  C   CYS A  71       7.169 -15.397  -5.850  1.00  1.200          C  
ATOM    943  O   CYS A  71       7.894 -16.114  -6.542  1.00  1.650          O  
ATOM    944  CB  CYS A  71       6.097 -13.814  -7.415  1.00  1.490          C  
ATOM    945  SG  CYS A  71       5.721 -12.125  -7.971  1.00  1.490          S  
ATOM    946  H   CYS A  71       8.591 -13.133  -7.373  1.00  1.240          H  
ATOM    947  HA  CYS A  71       6.535 -13.427  -5.336  1.00  1.300          H  
ATOM    948 1HB  CYS A  71       6.552 -14.346  -8.246  1.00  1.790          H  
ATOM    949 2HB  CYS A  71       5.149 -14.309  -7.207  1.00  1.790          H  
ATOM    950  N   ASP A  72       6.506 -15.839  -4.796  1.00  1.160          N  
ATOM    951  CA  ASP A  72       6.537 -17.226  -4.356  1.00  1.260          C  
ATOM    952  C   ASP A  72       5.266 -17.487  -3.577  1.00  1.320          C  
ATOM    953  O   ASP A  72       4.449 -16.580  -3.406  1.00  1.730          O  
ATOM    954  CB  ASP A  72       7.786 -17.488  -3.489  1.00  1.720          C  
ATOM    955  CG  ASP A  72       8.246 -18.971  -3.448  1.00  1.720          C  
ATOM    956  OD1 ASP A  72       7.411 -19.839  -3.651  1.00  1.720          O  
ATOM    957  OD2 ASP A  72       9.403 -19.215  -3.200  1.00  1.720          O  
ATOM    958  H   ASP A  72       5.945 -15.184  -4.270  1.00  1.390          H  
ATOM    959  HA  ASP A  72       6.560 -17.881  -5.226  1.00  1.510          H  
ATOM    960 1HB  ASP A  72       8.613 -16.877  -3.857  1.00  2.070          H  
ATOM    961 2HB  ASP A  72       7.576 -17.169  -2.465  1.00  2.070          H  
ATOM    962  N   ARG A  73       5.089 -18.701  -3.096  1.00  1.580          N  
ATOM    963  CA  ARG A  73       3.907 -19.001  -2.314  1.00  1.700          C  
ATOM    964  C   ARG A  73       3.893 -18.116  -1.081  1.00  1.640          C  
ATOM    965  O   ARG A  73       4.903 -17.979  -0.387  1.00  2.490          O  
ATOM    966  CB  ARG A  73       3.863 -20.465  -1.906  1.00  2.330          C  
ATOM    967  CG  ARG A  73       2.588 -20.877  -1.178  1.00  2.330          C  
ATOM    968  CD  ARG A  73       2.522 -22.329  -0.926  1.00  2.330          C  
ATOM    969  NE  ARG A  73       1.289 -22.686  -0.227  1.00  2.330          N  
ATOM    970  CZ  ARG A  73       0.874 -23.945   0.046  1.00  2.330          C  
ATOM    971  NH1 ARG A  73       1.595 -24.986  -0.326  1.00  2.330          N  
ATOM    972  NH2 ARG A  73      -0.268 -24.129   0.691  1.00  2.330          N  
ATOM    973  H   ARG A  73       5.803 -19.405  -3.286  1.00  1.900          H  
ATOM    974  HA  ARG A  73       3.023 -18.781  -2.913  1.00  2.040          H  
ATOM    975 1HB  ARG A  73       3.966 -21.093  -2.788  1.00  2.800          H  
ATOM    976 2HB  ARG A  73       4.706 -20.680  -1.249  1.00  2.800          H  
ATOM    977 1HG  ARG A  73       2.543 -20.375  -0.208  1.00  2.800          H  
ATOM    978 2HG  ARG A  73       1.720 -20.595  -1.772  1.00  2.800          H  
ATOM    979 1HD  ARG A  73       2.552 -22.864  -1.875  1.00  2.800          H  
ATOM    980 2HD  ARG A  73       3.369 -22.624  -0.306  1.00  2.800          H  
ATOM    981  HE  ARG A  73       0.700 -21.921   0.083  1.00  2.800          H  
ATOM    982 1HH1 ARG A  73       2.465 -24.853  -0.818  1.00  2.800          H  
ATOM    983 2HH1 ARG A  73       1.276 -25.922  -0.119  1.00  2.800          H  
ATOM    984 1HH2 ARG A  73      -0.823 -23.333   0.976  1.00  2.800          H  
ATOM    985 2HH2 ARG A  73      -0.589 -25.064   0.899  1.00  2.800          H  
ATOM    986  N   CYS A  74       2.742 -17.531  -0.784  1.00  1.260          N  
ATOM    987  CA  CYS A  74       2.642 -16.689   0.395  1.00  1.220          C  
ATOM    988  C   CYS A  74       2.893 -17.528   1.651  1.00  1.510          C  
ATOM    989  O   CYS A  74       2.174 -18.504   1.879  1.00  2.230          O  
ATOM    990  CB  CYS A  74       1.268 -16.040   0.470  1.00  1.720          C  
ATOM    991  SG  CYS A  74       1.045 -14.943   1.881  1.00  1.720          S  
ATOM    992  H   CYS A  74       1.938 -17.666  -1.379  1.00  1.510          H  
ATOM    993  HA  CYS A  74       3.374 -15.895   0.308  1.00  1.460          H  
ATOM    994 1HB  CYS A  74       1.098 -15.463  -0.439  1.00  2.070          H  
ATOM    995 2HB  CYS A  74       0.502 -16.813   0.520  1.00  2.070          H  
ATOM    996  N   GLY A  75       3.893 -17.195   2.495  1.00  1.570          N  
ATOM    997  CA  GLY A  75       4.829 -16.069   2.390  1.00  1.550          C  
ATOM    998  C   GLY A  75       4.286 -14.868   3.142  1.00  1.370          C  
ATOM    999  O   GLY A  75       3.456 -15.032   4.034  1.00  2.080          O  
ATOM   1000  H   GLY A  75       4.008 -17.790   3.300  1.00  1.880          H  
ATOM   1001 1HA  GLY A  75       5.767 -16.369   2.854  1.00  1.860          H  
ATOM   1002 2HA  GLY A  75       5.091 -15.824   1.367  1.00  1.860          H  
ATOM   1003  N   GLN A  76       4.800 -13.676   2.852  1.00  1.100          N  
ATOM   1004  CA  GLN A  76       4.430 -12.509   3.652  1.00  1.210          C  
ATOM   1005  C   GLN A  76       4.302 -11.204   2.874  1.00  1.090          C  
ATOM   1006  O   GLN A  76       5.187 -10.827   2.106  1.00  1.320          O  
ATOM   1007  CB  GLN A  76       5.479 -12.335   4.768  1.00  1.650          C  
ATOM   1008  CG  GLN A  76       5.309 -11.122   5.704  1.00  1.650          C  
ATOM   1009  CD  GLN A  76       4.155 -11.249   6.677  1.00  1.650          C  
ATOM   1010  OE1 GLN A  76       4.070 -12.220   7.437  1.00  1.650          O  
ATOM   1011  NE2 GLN A  76       3.261 -10.266   6.666  1.00  1.650          N  
ATOM   1012  H   GLN A  76       5.467 -13.586   2.098  1.00  1.320          H  
ATOM   1013  HA  GLN A  76       3.460 -12.711   4.109  1.00  1.450          H  
ATOM   1014 1HB  GLN A  76       5.478 -13.227   5.395  1.00  1.980          H  
ATOM   1015 2HB  GLN A  76       6.468 -12.259   4.319  1.00  1.980          H  
ATOM   1016 1HG  GLN A  76       6.219 -11.027   6.291  1.00  1.980          H  
ATOM   1017 2HG  GLN A  76       5.167 -10.215   5.120  1.00  1.980          H  
ATOM   1018 1HE2 GLN A  76       2.478 -10.289   7.292  1.00  1.980          H  
ATOM   1019 2HE2 GLN A  76       3.367  -9.475   6.013  1.00  1.980          H  
ATOM   1020  N   CYS A  77       3.204 -10.491   3.099  1.00  0.940          N  
ATOM   1021  CA  CYS A  77       3.004  -9.174   2.502  1.00  0.900          C  
ATOM   1022  C   CYS A  77       3.476  -8.040   3.400  1.00  1.060          C  
ATOM   1023  O   CYS A  77       3.533  -8.165   4.627  1.00  1.160          O  
ATOM   1024  CB  CYS A  77       1.541  -8.914   2.207  1.00  1.280          C  
ATOM   1025  SG  CYS A  77       0.828  -9.940   0.954  1.00  1.280          S  
ATOM   1026  H   CYS A  77       2.483 -10.877   3.694  1.00  1.130          H  
ATOM   1027  HA  CYS A  77       3.563  -9.133   1.567  1.00  1.080          H  
ATOM   1028 1HB  CYS A  77       0.963  -9.029   3.118  1.00  1.530          H  
ATOM   1029 2HB  CYS A  77       1.448  -7.886   1.886  1.00  1.530          H  
ATOM   1030  N   ARG A  78       3.768  -6.906   2.778  1.00  1.120          N  
ATOM   1031  CA  ARG A  78       4.112  -5.700   3.501  1.00  1.300          C  
ATOM   1032  C   ARG A  78       2.809  -5.047   3.990  1.00  1.390          C  
ATOM   1033  O   ARG A  78       1.735  -5.282   3.423  1.00  1.750          O  
ATOM   1034  CB  ARG A  78       4.920  -4.760   2.611  1.00  1.750          C  
ATOM   1035  CG  ARG A  78       5.537  -3.548   3.304  1.00  1.750          C  
ATOM   1036  CD  ARG A  78       6.388  -2.762   2.390  1.00  1.750          C  
ATOM   1037  NE  ARG A  78       6.918  -1.581   3.054  1.00  1.750          N  
ATOM   1038  CZ  ARG A  78       7.604  -0.587   2.453  1.00  1.750          C  
ATOM   1039  NH1 ARG A  78       7.846  -0.627   1.158  1.00  1.750          N  
ATOM   1040  NH2 ARG A  78       8.031   0.438   3.173  1.00  1.750          N  
ATOM   1041  H   ARG A  78       3.736  -6.869   1.766  1.00  1.340          H  
ATOM   1042  HA  ARG A  78       4.720  -5.968   4.366  1.00  1.560          H  
ATOM   1043 1HB  ARG A  78       5.726  -5.315   2.135  1.00  2.100          H  
ATOM   1044 2HB  ARG A  78       4.274  -4.380   1.819  1.00  2.100          H  
ATOM   1045 1HG  ARG A  78       4.780  -2.888   3.675  1.00  2.100          H  
ATOM   1046 2HG  ARG A  78       6.157  -3.883   4.132  1.00  2.100          H  
ATOM   1047 1HD  ARG A  78       7.226  -3.376   2.058  1.00  2.100          H  
ATOM   1048 2HD  ARG A  78       5.802  -2.447   1.532  1.00  2.100          H  
ATOM   1049  HE  ARG A  78       6.755  -1.498   4.050  1.00  2.100          H  
ATOM   1050 1HH1 ARG A  78       7.521  -1.404   0.603  1.00  2.100          H  
ATOM   1051 2HH1 ARG A  78       8.358   0.123   0.715  1.00  2.100          H  
ATOM   1052 1HH2 ARG A  78       7.846   0.470   4.166  1.00  2.100          H  
ATOM   1053 2HH2 ARG A  78       8.544   1.189   2.733  1.00  2.100          H  
ATOM   1054  N   PHE A  79       2.906  -4.267   5.062  1.00  1.390          N  
ATOM   1055  CA  PHE A  79       1.807  -3.471   5.627  1.00  1.570          C  
ATOM   1056  C   PHE A  79       0.638  -4.285   6.177  1.00  1.250          C  
ATOM   1057  O   PHE A  79      -0.446  -3.742   6.382  1.00  1.930          O  
ATOM   1058  CB  PHE A  79       1.200  -2.530   4.574  1.00  2.130          C  
ATOM   1059  CG  PHE A  79       2.160  -1.660   3.817  1.00  2.130          C  
ATOM   1060  CD1 PHE A  79       2.356  -1.880   2.460  1.00  2.130          C  
ATOM   1061  CD2 PHE A  79       2.860  -0.633   4.431  1.00  2.130          C  
ATOM   1062  CE1 PHE A  79       3.218  -1.094   1.735  1.00  2.130          C  
ATOM   1063  CE2 PHE A  79       3.729   0.153   3.702  1.00  2.130          C  
ATOM   1064  CZ  PHE A  79       3.904  -0.077   2.354  1.00  2.130          C  
ATOM   1065  H   PHE A  79       3.815  -4.173   5.495  1.00  1.670          H  
ATOM   1066  HA  PHE A  79       2.213  -2.873   6.444  1.00  1.880          H  
ATOM   1067 1HB  PHE A  79       0.629  -3.111   3.853  1.00  2.550          H  
ATOM   1068 2HB  PHE A  79       0.487  -1.873   5.069  1.00  2.550          H  
ATOM   1069  HD1 PHE A  79       1.808  -2.690   1.969  1.00  2.550          H  
ATOM   1070  HD2 PHE A  79       2.718  -0.447   5.495  1.00  2.550          H  
ATOM   1071  HE1 PHE A  79       3.355  -1.278   0.669  1.00  2.550          H  
ATOM   1072  HE2 PHE A  79       4.275   0.961   4.190  1.00  2.550          H  
ATOM   1073  HZ  PHE A  79       4.587   0.547   1.780  1.00  2.550          H  
ATOM   1074  N   GLY A  80       0.838  -5.572   6.430  1.00  1.450          N  
ATOM   1075  CA  GLY A  80      -0.230  -6.394   6.988  1.00  1.270          C  
ATOM   1076  C   GLY A  80      -1.235  -6.891   5.944  1.00  1.040          C  
ATOM   1077  O   GLY A  80      -2.279  -7.437   6.303  1.00  1.130          O  
ATOM   1078  H   GLY A  80       1.748  -5.975   6.250  1.00  1.740          H  
ATOM   1079 1HA  GLY A  80       0.213  -7.253   7.492  1.00  1.520          H  
ATOM   1080 2HA  GLY A  80      -0.758  -5.823   7.751  1.00  1.520          H  
ATOM   1081  N   ALA A  81      -0.944  -6.676   4.661  1.00  0.910          N  
ATOM   1082  CA  ALA A  81      -1.835  -7.081   3.575  1.00  0.770          C  
ATOM   1083  C   ALA A  81      -2.006  -8.609   3.559  1.00  0.690          C  
ATOM   1084  O   ALA A  81      -1.193  -9.358   4.105  1.00  0.750          O  
ATOM   1085  CB  ALA A  81      -1.325  -6.540   2.256  1.00  1.130          C  
ATOM   1086  H   ALA A  81      -0.072  -6.196   4.422  1.00  1.090          H  
ATOM   1087  HA  ALA A  81      -2.819  -6.649   3.758  1.00  0.920          H  
ATOM   1088 1HB  ALA A  81      -2.012  -6.819   1.457  1.00  1.360          H  
ATOM   1089 2HB  ALA A  81      -1.257  -5.456   2.320  1.00  1.360          H  
ATOM   1090 3HB  ALA A  81      -0.384  -6.925   2.053  1.00  1.360          H  
ATOM   1091  N   LEU A  82      -3.132  -9.063   3.020  1.00  0.620          N  
ATOM   1092  CA  LEU A  82      -3.491 -10.479   2.969  1.00  0.610          C  
ATOM   1093  C   LEU A  82      -3.132 -11.112   1.629  1.00  0.580          C  
ATOM   1094  O   LEU A  82      -3.019 -10.409   0.630  1.00  0.630          O  
ATOM   1095  CB  LEU A  82      -4.985 -10.602   3.260  1.00  0.860          C  
ATOM   1096  CG  LEU A  82      -5.465 -10.027   4.627  1.00  0.860          C  
ATOM   1097  CD1 LEU A  82      -6.975 -10.141   4.706  1.00  0.860          C  
ATOM   1098  CD2 LEU A  82      -4.812 -10.789   5.787  1.00  0.860          C  
ATOM   1099  H   LEU A  82      -3.756  -8.397   2.570  1.00  0.740          H  
ATOM   1100  HA  LEU A  82      -2.925 -11.009   3.730  1.00  0.730          H  
ATOM   1101 1HB  LEU A  82      -5.542 -10.098   2.468  1.00  1.030          H  
ATOM   1102 2HB  LEU A  82      -5.225 -11.620   3.240  1.00  1.030          H  
ATOM   1103  HG  LEU A  82      -5.199  -8.972   4.691  1.00  1.030          H  
ATOM   1104 1HD1 LEU A  82      -7.327  -9.729   5.647  1.00  1.030          H  
ATOM   1105 2HD1 LEU A  82      -7.420  -9.600   3.899  1.00  1.030          H  
ATOM   1106 3HD1 LEU A  82      -7.265 -11.189   4.640  1.00  1.030          H  
ATOM   1107 1HD2 LEU A  82      -5.164 -10.375   6.729  1.00  1.030          H  
ATOM   1108 2HD2 LEU A  82      -5.082 -11.843   5.730  1.00  1.030          H  
ATOM   1109 3HD2 LEU A  82      -3.730 -10.688   5.747  1.00  1.030          H  
ATOM   1110  N   CYS A  83      -2.955 -12.444   1.588  1.00  0.660          N  
ATOM   1111  CA  CYS A  83      -2.583 -13.105   0.326  1.00  0.660          C  
ATOM   1112  C   CYS A  83      -3.665 -13.916  -0.362  1.00  0.680          C  
ATOM   1113  O   CYS A  83      -4.072 -14.965   0.131  1.00  0.830          O  
ATOM   1114  CB  CYS A  83      -1.458 -14.080   0.565  1.00  0.920          C  
ATOM   1115  SG  CYS A  83       0.049 -13.359   1.110  1.00  0.920          S  
ATOM   1116  H   CYS A  83      -3.094 -13.008   2.432  1.00  0.790          H  
ATOM   1117  HA  CYS A  83      -2.238 -12.338  -0.364  1.00  0.790          H  
ATOM   1118 1HB  CYS A  83      -1.777 -14.811   1.309  1.00  1.110          H  
ATOM   1119 2HB  CYS A  83      -1.270 -14.616  -0.359  1.00  1.110          H  
ATOM   1120  N   GLU A  84      -4.061 -13.503  -1.558  1.00  0.680          N  
ATOM   1121  CA  GLU A  84      -5.092 -14.245  -2.288  1.00  0.810          C  
ATOM   1122  C   GLU A  84      -4.622 -15.694  -2.521  1.00  0.950          C  
ATOM   1123  O   GLU A  84      -3.568 -15.922  -3.123  1.00  1.070          O  
ATOM   1124  CB  GLU A  84      -5.360 -13.542  -3.618  1.00  1.080          C  
ATOM   1125  CG  GLU A  84      -6.468 -14.136  -4.474  1.00  1.080          C  
ATOM   1126  CD  GLU A  84      -6.662 -13.357  -5.742  1.00  1.080          C  
ATOM   1127  OE1 GLU A  84      -5.731 -13.287  -6.519  1.00  1.080          O  
ATOM   1128  OE2 GLU A  84      -7.716 -12.806  -5.932  1.00  1.080          O  
ATOM   1129  H   GLU A  84      -3.647 -12.640  -1.934  1.00  0.820          H  
ATOM   1130  HA  GLU A  84      -6.005 -14.266  -1.690  1.00  0.970          H  
ATOM   1131 1HB  GLU A  84      -5.616 -12.498  -3.423  1.00  1.300          H  
ATOM   1132 2HB  GLU A  84      -4.445 -13.538  -4.209  1.00  1.300          H  
ATOM   1133 1HG  GLU A  84      -6.213 -15.163  -4.733  1.00  1.300          H  
ATOM   1134 2HG  GLU A  84      -7.399 -14.154  -3.905  1.00  1.300          H  
ATOM   1135  N   ALA A  85      -5.426 -16.695  -2.162  1.00  1.010          N  
ATOM   1136  CA  ALA A  85      -4.980 -18.082  -2.322  1.00  1.150          C  
ATOM   1137  C   ALA A  85      -4.589 -18.456  -3.745  1.00  1.230          C  
ATOM   1138  O   ALA A  85      -3.626 -19.198  -3.947  1.00  1.310          O  
ATOM   1139  CB  ALA A  85      -6.075 -19.032  -1.878  1.00  1.550          C  
ATOM   1140  H   ALA A  85      -6.281 -16.508  -1.641  1.00  1.210          H  
ATOM   1141  HA  ALA A  85      -4.106 -18.219  -1.686  1.00  1.380          H  
ATOM   1142 1HB  ALA A  85      -5.720 -20.056  -1.960  1.00  1.860          H  
ATOM   1143 2HB  ALA A  85      -6.336 -18.818  -0.844  1.00  1.860          H  
ATOM   1144 3HB  ALA A  85      -6.953 -18.900  -2.514  1.00  1.860          H  
ATOM   1145  N   GLU A  86      -5.311 -17.950  -4.730  1.00  1.260          N  
ATOM   1146  CA  GLU A  86      -5.030 -18.266  -6.118  1.00  1.400          C  
ATOM   1147  C   GLU A  86      -3.791 -17.602  -6.728  1.00  1.320          C  
ATOM   1148  O   GLU A  86      -3.353 -18.028  -7.800  1.00  1.400          O  
ATOM   1149  CB  GLU A  86      -6.265 -17.977  -6.971  1.00  1.900          C  
ATOM   1150  CG  GLU A  86      -7.434 -18.955  -6.718  1.00  1.900          C  
ATOM   1151  CD  GLU A  86      -8.285 -18.635  -5.519  1.00  1.900          C  
ATOM   1152  OE1 GLU A  86      -8.092 -17.615  -4.912  1.00  1.900          O  
ATOM   1153  OE2 GLU A  86      -9.140 -19.414  -5.207  1.00  1.900          O  
ATOM   1154  H   GLU A  86      -6.103 -17.349  -4.511  1.00  1.510          H  
ATOM   1155  HA  GLU A  86      -4.861 -19.341  -6.167  1.00  1.680          H  
ATOM   1156 1HB  GLU A  86      -6.614 -16.961  -6.771  1.00  2.280          H  
ATOM   1157 2HB  GLU A  86      -5.999 -18.030  -8.026  1.00  2.280          H  
ATOM   1158 1HG  GLU A  86      -8.074 -18.962  -7.601  1.00  2.280          H  
ATOM   1159 2HG  GLU A  86      -7.023 -19.957  -6.600  1.00  2.280          H  
ATOM   1160  N   THR A  87      -3.271 -16.521  -6.128  1.00  1.210          N  
ATOM   1161  CA  THR A  87      -2.120 -15.850  -6.743  1.00  1.210          C  
ATOM   1162  C   THR A  87      -0.958 -15.483  -5.812  1.00  1.090          C  
ATOM   1163  O   THR A  87       0.151 -15.230  -6.286  1.00  1.160          O  
ATOM   1164  CB  THR A  87      -2.527 -14.556  -7.452  1.00  1.690          C  
ATOM   1165  OG1 THR A  87      -3.050 -13.612  -6.485  1.00  1.690          O  
ATOM   1166  CG2 THR A  87      -3.545 -14.794  -8.555  1.00  1.690          C  
ATOM   1167  H   THR A  87      -3.632 -16.224  -5.223  1.00  1.450          H  
ATOM   1168  HA  THR A  87      -1.713 -16.522  -7.496  1.00  1.450          H  
ATOM   1169  HB  THR A  87      -1.638 -14.130  -7.907  1.00  2.030          H  
ATOM   1170  HG1 THR A  87      -4.013 -13.799  -6.323  1.00  2.030          H  
ATOM   1171 1HG2 THR A  87      -3.780 -13.856  -9.042  1.00  2.030          H  
ATOM   1172 2HG2 THR A  87      -3.133 -15.490  -9.283  1.00  2.030          H  
ATOM   1173 3HG2 THR A  87      -4.456 -15.211  -8.128  1.00  2.030          H  
ATOM   1174  N   GLY A  88      -1.203 -15.379  -4.503  1.00  0.980          N  
ATOM   1175  CA  GLY A  88      -0.193 -14.933  -3.553  1.00  0.930          C  
ATOM   1176  C   GLY A  88      -0.070 -13.410  -3.508  1.00  0.880          C  
ATOM   1177  O   GLY A  88       0.805 -12.869  -2.825  1.00  1.100          O  
ATOM   1178  H   GLY A  88      -2.117 -15.608  -4.131  1.00  1.180          H  
ATOM   1179 1HA  GLY A  88      -0.454 -15.306  -2.564  1.00  1.120          H  
ATOM   1180 2HA  GLY A  88       0.768 -15.370  -3.817  1.00  1.120          H  
ATOM   1181  N   ARG A  89      -0.921 -12.706  -4.258  1.00  0.840          N  
ATOM   1182  CA  ARG A  89      -0.847 -11.256  -4.309  1.00  0.880          C  
ATOM   1183  C   ARG A  89      -1.430 -10.604  -3.079  1.00  0.770          C  
ATOM   1184  O   ARG A  89      -2.412 -11.075  -2.492  1.00  0.700          O  
ATOM   1185  CB  ARG A  89      -1.550 -10.721  -5.523  1.00  1.220          C  
ATOM   1186  CG  ARG A  89      -0.899 -11.102  -6.826  1.00  1.220          C  
ATOM   1187  CD  ARG A  89      -1.657 -10.584  -7.941  1.00  1.220          C  
ATOM   1188  NE  ARG A  89      -2.998 -11.137  -8.006  1.00  1.220          N  
ATOM   1189  CZ  ARG A  89      -3.965 -10.724  -8.865  1.00  1.220          C  
ATOM   1190  NH1 ARG A  89      -3.702  -9.766  -9.752  1.00  1.220          N  
ATOM   1191  NH2 ARG A  89      -5.188 -11.273  -8.818  1.00  1.220          N  
ATOM   1192  H   ARG A  89      -1.616 -13.194  -4.826  1.00  1.010          H  
ATOM   1193  HA  ARG A  89       0.204 -10.973  -4.379  1.00  1.060          H  
ATOM   1194 1HB  ARG A  89      -2.574 -11.086  -5.527  1.00  1.460          H  
ATOM   1195 2HB  ARG A  89      -1.590  -9.632  -5.469  1.00  1.460          H  
ATOM   1196 1HG  ARG A  89       0.102 -10.667  -6.871  1.00  1.460          H  
ATOM   1197 2HG  ARG A  89      -0.825 -12.176  -6.909  1.00  1.460          H  
ATOM   1198 1HD  ARG A  89      -1.747  -9.515  -7.794  1.00  1.460          H  
ATOM   1199 2HD  ARG A  89      -1.140 -10.797  -8.878  1.00  1.460          H  
ATOM   1200  HE  ARG A  89      -3.224 -11.893  -7.354  1.00  1.460          H  
ATOM   1201 1HH1 ARG A  89      -2.764  -9.320  -9.793  1.00  1.460          H  
ATOM   1202 2HH1 ARG A  89      -4.415  -9.452 -10.390  1.00  1.460          H  
ATOM   1203 1HH2 ARG A  89      -5.429 -11.990  -8.100  1.00  1.460          H  
ATOM   1204 2HH2 ARG A  89      -5.904 -10.963  -9.452  1.00  1.460          H  
ATOM   1205  N   CYS A  90      -0.835  -9.479  -2.724  1.00  0.790          N  
ATOM   1206  CA  CYS A  90      -1.232  -8.719  -1.564  1.00  0.750          C  
ATOM   1207  C   CYS A  90      -2.453  -7.843  -1.818  1.00  0.770          C  
ATOM   1208  O   CYS A  90      -2.452  -6.987  -2.708  1.00  0.910          O  
ATOM   1209  CB  CYS A  90      -0.033  -7.897  -1.143  1.00  1.070          C  
ATOM   1210  SG  CYS A  90       1.379  -8.968  -0.741  1.00  1.070          S  
ATOM   1211  H   CYS A  90      -0.051  -9.156  -3.265  1.00  0.950          H  
ATOM   1212  HA  CYS A  90      -1.468  -9.417  -0.773  1.00  0.900          H  
ATOM   1213 1HB  CYS A  90       0.264  -7.220  -1.944  1.00  1.280          H  
ATOM   1214 2HB  CYS A  90      -0.273  -7.300  -0.281  1.00  1.280          H  
ATOM   1215  N   VAL A  91      -3.493  -8.090  -1.029  1.00  0.650          N  
ATOM   1216  CA  VAL A  91      -4.789  -7.416  -1.118  1.00  0.650          C  
ATOM   1217  C   VAL A  91      -5.150  -6.938   0.313  1.00  0.620          C  
ATOM   1218  O   VAL A  91      -4.543  -7.447   1.252  1.00  0.660          O  
ATOM   1219  CB  VAL A  91      -5.808  -8.417  -1.747  1.00  0.910          C  
ATOM   1220  CG1 VAL A  91      -5.336  -8.852  -3.149  1.00  0.910          C  
ATOM   1221  CG2 VAL A  91      -5.983  -9.656  -0.843  1.00  0.910          C  
ATOM   1222  H   VAL A  91      -3.357  -8.831  -0.334  1.00  0.780          H  
ATOM   1223  HA  VAL A  91      -4.693  -6.550  -1.773  1.00  0.780          H  
ATOM   1224  HB  VAL A  91      -6.711  -7.937  -1.897  1.00  1.090          H  
ATOM   1225 1HG1 VAL A  91      -6.072  -9.527  -3.592  1.00  1.090          H  
ATOM   1226 2HG1 VAL A  91      -5.226  -7.970  -3.780  1.00  1.090          H  
ATOM   1227 3HG1 VAL A  91      -4.383  -9.369  -3.083  1.00  1.090          H  
ATOM   1228 1HG2 VAL A  91      -6.703 -10.334  -1.295  1.00  1.090          H  
ATOM   1229 2HG2 VAL A  91      -5.033 -10.164  -0.740  1.00  1.090          H  
ATOM   1230 3HG2 VAL A  91      -6.336  -9.361   0.133  1.00  1.090          H  
ATOM   1231  N   CYS A  92      -6.102  -6.015   0.553  1.00  0.650          N  
ATOM   1232  CA  CYS A  92      -7.032  -5.350  -0.354  1.00  0.680          C  
ATOM   1233  C   CYS A  92      -7.388  -3.963   0.168  1.00  0.820          C  
ATOM   1234  O   CYS A  92      -7.118  -3.660   1.332  1.00  0.850          O  
ATOM   1235  CB  CYS A  92      -8.344  -6.126  -0.417  1.00  0.940          C  
ATOM   1236  SG  CYS A  92      -9.095  -6.324   1.194  1.00  0.940          S  
ATOM   1237  H   CYS A  92      -6.204  -5.792   1.533  1.00  0.780          H  
ATOM   1238  HA  CYS A  92      -6.579  -5.286  -1.339  1.00  0.820          H  
ATOM   1239 1HB  CYS A  92      -9.053  -5.589  -1.033  1.00  1.130          H  
ATOM   1240 2HB  CYS A  92      -8.219  -7.095  -0.848  1.00  1.130          H  
ATOM   1241  N   PRO A  93      -7.929  -3.070  -0.676  1.00  1.000          N  
ATOM   1242  CA  PRO A  93      -8.588  -1.842  -0.280  1.00  1.180          C  
ATOM   1243  C   PRO A  93      -9.807  -2.239   0.542  1.00  1.260          C  
ATOM   1244  O   PRO A  93     -10.428  -3.254   0.236  1.00  1.480          O  
ATOM   1245  CB  PRO A  93      -8.984  -1.207  -1.619  1.00  1.770          C  
ATOM   1246  CG  PRO A  93      -8.041  -1.815  -2.636  1.00  1.770          C  
ATOM   1247  CD  PRO A  93      -7.787  -3.226  -2.145  1.00  1.770          C  
ATOM   1248  HA  PRO A  93      -7.896  -1.213   0.298  1.00  1.420          H  
ATOM   1249 1HB  PRO A  93     -10.041  -1.425  -1.838  1.00  2.120          H  
ATOM   1250 2HB  PRO A  93      -8.895  -0.113  -1.554  1.00  2.120          H  
ATOM   1251 1HG  PRO A  93      -8.506  -1.798  -3.635  1.00  2.120          H  
ATOM   1252 2HG  PRO A  93      -7.121  -1.216  -2.705  1.00  2.120          H  
ATOM   1253 1HD  PRO A  93      -8.538  -3.920  -2.552  1.00  2.120          H  
ATOM   1254 2HD  PRO A  93      -6.763  -3.482  -2.438  1.00  2.120          H  
ATOM   1255  N   SER A  94     -10.205  -1.424   1.508  1.00  1.320          N  
ATOM   1256  CA  SER A  94     -11.392  -1.729   2.303  1.00  1.470          C  
ATOM   1257  C   SER A  94     -12.315  -0.520   2.416  1.00  1.450          C  
ATOM   1258  O   SER A  94     -12.682  -0.084   3.508  1.00  1.630          O  
ATOM   1259  CB  SER A  94     -10.976  -2.204   3.677  1.00  2.000          C  
ATOM   1260  OG  SER A  94     -10.141  -1.261   4.300  1.00  2.000          O  
ATOM   1261  H   SER A  94      -9.670  -0.598   1.737  1.00  1.580          H  
ATOM   1262  HA  SER A  94     -11.944  -2.528   1.812  1.00  1.760          H  
ATOM   1263 1HB  SER A  94     -11.862  -2.377   4.287  1.00  2.400          H  
ATOM   1264 2HB  SER A  94     -10.451  -3.156   3.583  1.00  2.400          H  
ATOM   1265  HG  SER A  94      -9.954  -1.614   5.170  1.00  2.400          H  
ATOM   1266  N   GLU A  95     -12.691   0.016   1.261  1.00  1.380          N  
ATOM   1267  CA  GLU A  95     -13.538   1.194   1.151  1.00  1.540          C  
ATOM   1268  C   GLU A  95     -14.358   1.081  -0.123  1.00  1.290          C  
ATOM   1269  O   GLU A  95     -13.847   0.633  -1.149  1.00  1.430          O  
ATOM   1270  CB  GLU A  95     -12.695   2.473   1.143  1.00  2.090          C  
ATOM   1271  CG  GLU A  95     -13.507   3.765   1.133  1.00  2.090          C  
ATOM   1272  CD  GLU A  95     -12.658   4.994   1.212  1.00  2.090          C  
ATOM   1273  OE1 GLU A  95     -11.460   4.871   1.281  1.00  2.090          O  
ATOM   1274  OE2 GLU A  95     -13.211   6.065   1.207  1.00  2.090          O  
ATOM   1275  H   GLU A  95     -12.368  -0.415   0.405  1.00  1.660          H  
ATOM   1276  HA  GLU A  95     -14.219   1.225   2.002  1.00  1.850          H  
ATOM   1277 1HB  GLU A  95     -12.054   2.489   2.026  1.00  2.510          H  
ATOM   1278 2HB  GLU A  95     -12.048   2.475   0.267  1.00  2.510          H  
ATOM   1279 1HG  GLU A  95     -14.093   3.817   0.216  1.00  2.510          H  
ATOM   1280 2HG  GLU A  95     -14.199   3.752   1.973  1.00  2.510          H  
ATOM   1281  N   CYS A  96     -15.629   1.466  -0.061  1.00  1.090          N  
ATOM   1282  CA  CYS A  96     -16.494   1.392  -1.230  1.00  0.910          C  
ATOM   1283  C   CYS A  96     -17.601   2.439  -1.134  1.00  1.010          C  
ATOM   1284  O   CYS A  96     -17.657   3.203  -0.166  1.00  1.220          O  
ATOM   1285  CB  CYS A  96     -17.093  -0.016  -1.341  1.00  1.350          C  
ATOM   1286  SG  CYS A  96     -17.948  -0.380  -2.894  1.00  1.350          S  
ATOM   1287  H   CYS A  96     -15.999   1.827   0.807  1.00  1.310          H  
ATOM   1288  HA  CYS A  96     -15.900   1.593  -2.122  1.00  1.090          H  
ATOM   1289 1HB  CYS A  96     -16.299  -0.754  -1.215  1.00  1.620          H  
ATOM   1290 2HB  CYS A  96     -17.804  -0.166  -0.528  1.00  1.620          H  
ATOM   1291  N   VAL A  97     -18.472   2.481  -2.129  1.00  1.010          N  
ATOM   1292  CA  VAL A  97     -19.556   3.450  -2.184  1.00  1.170          C  
ATOM   1293  C   VAL A  97     -20.781   2.996  -1.402  1.00  1.110          C  
ATOM   1294  O   VAL A  97     -20.942   1.816  -1.106  1.00  1.130          O  
ATOM   1295  CB  VAL A  97     -19.961   3.701  -3.652  1.00  1.570          C  
ATOM   1296  CG1 VAL A  97     -18.763   4.243  -4.423  1.00  1.570          C  
ATOM   1297  CG2 VAL A  97     -20.487   2.388  -4.295  1.00  1.570          C  
ATOM   1298  H   VAL A  97     -18.359   1.820  -2.879  1.00  1.210          H  
ATOM   1299  HA  VAL A  97     -19.199   4.387  -1.754  1.00  1.400          H  
ATOM   1300  HB  VAL A  97     -20.743   4.456  -3.681  1.00  1.890          H  
ATOM   1301 1HG1 VAL A  97     -19.051   4.443  -5.458  1.00  1.890          H  
ATOM   1302 2HG1 VAL A  97     -18.422   5.168  -3.959  1.00  1.890          H  
ATOM   1303 3HG1 VAL A  97     -17.954   3.515  -4.411  1.00  1.890          H  
ATOM   1304 1HG2 VAL A  97     -20.779   2.582  -5.327  1.00  1.890          H  
ATOM   1305 2HG2 VAL A  97     -19.717   1.631  -4.287  1.00  1.890          H  
ATOM   1306 3HG2 VAL A  97     -21.350   2.007  -3.753  1.00  1.890          H  
ATOM   1307  N   ALA A  98     -21.683   3.942  -1.124  1.00  1.310          N  
ATOM   1308  CA  ALA A  98     -22.930   3.665  -0.407  1.00  1.460          C  
ATOM   1309  C   ALA A  98     -24.039   3.120  -1.311  1.00  1.290          C  
ATOM   1310  O   ALA A  98     -25.142   2.832  -0.844  1.00  1.670          O  
ATOM   1311  CB  ALA A  98     -23.423   4.929   0.275  1.00  1.980          C  
ATOM   1312  H   ALA A  98     -21.481   4.895  -1.394  1.00  1.570          H  
ATOM   1313  HA  ALA A  98     -22.715   2.911   0.351  1.00  1.750          H  
ATOM   1314 1HB  ALA A  98     -24.328   4.704   0.839  1.00  2.380          H  
ATOM   1315 2HB  ALA A  98     -22.656   5.301   0.953  1.00  2.380          H  
ATOM   1316 3HB  ALA A  98     -23.643   5.684  -0.477  1.00  2.380          H  
ATOM   1317  N   LEU A  99     -23.761   3.024  -2.601  1.00  1.340          N  
ATOM   1318  CA  LEU A  99     -24.726   2.541  -3.572  1.00  1.300          C  
ATOM   1319  C   LEU A  99     -24.610   1.052  -3.797  1.00  1.290          C  
ATOM   1320  O   LEU A  99     -23.609   0.568  -4.324  1.00  1.890          O  
ATOM   1321  CB  LEU A  99     -24.492   3.234  -4.922  1.00  1.840          C  
ATOM   1322  CG  LEU A  99     -25.369   2.751  -6.124  1.00  1.840          C  
ATOM   1323  CD1 LEU A  99     -26.844   3.029  -5.866  1.00  1.840          C  
ATOM   1324  CD2 LEU A  99     -24.885   3.438  -7.391  1.00  1.840          C  
ATOM   1325  H   LEU A  99     -22.834   3.274  -2.903  1.00  1.610          H  
ATOM   1326  HA  LEU A  99     -25.723   2.765  -3.200  1.00  1.560          H  
ATOM   1327 1HB  LEU A  99     -24.663   4.300  -4.794  1.00  2.200          H  
ATOM   1328 2HB  LEU A  99     -23.451   3.089  -5.201  1.00  2.200          H  
ATOM   1329  HG  LEU A  99     -25.254   1.673  -6.248  1.00  2.200          H  
ATOM   1330 1HD1 LEU A  99     -27.426   2.675  -6.717  1.00  2.200          H  
ATOM   1331 2HD1 LEU A  99     -27.176   2.508  -4.975  1.00  2.200          H  
ATOM   1332 3HD1 LEU A  99     -26.997   4.098  -5.741  1.00  2.200          H  
ATOM   1333 1HD2 LEU A  99     -25.475   3.088  -8.240  1.00  2.200          H  
ATOM   1334 2HD2 LEU A  99     -24.995   4.518  -7.291  1.00  2.200          H  
ATOM   1335 3HD2 LEU A  99     -23.836   3.191  -7.554  1.00  2.200          H  
ATOM   1336  N   ALA A 100     -25.636   0.308  -3.407  1.00  1.420          N  
ATOM   1337  CA  ALA A 100     -25.578  -1.126  -3.613  1.00  1.590          C  
ATOM   1338  C   ALA A 100     -25.600  -1.414  -5.101  1.00  1.300          C  
ATOM   1339  O   ALA A 100     -26.356  -0.780  -5.848  1.00  1.580          O  
ATOM   1340  CB  ALA A 100     -26.730  -1.832  -2.926  1.00  2.160          C  
ATOM   1341  H   ALA A 100     -26.435   0.741  -2.963  1.00  1.700          H  
ATOM   1342  HA  ALA A 100     -24.636  -1.499  -3.205  1.00  1.910          H  
ATOM   1343 1HB  ALA A 100     -26.639  -2.906  -3.097  1.00  2.590          H  
ATOM   1344 2HB  ALA A 100     -26.692  -1.629  -1.858  1.00  2.590          H  
ATOM   1345 3HB  ALA A 100     -27.672  -1.476  -3.333  1.00  2.590          H  
ATOM   1346  N   GLN A 101     -24.804  -2.396  -5.499  1.00  1.090          N  
ATOM   1347  CA  GLN A 101     -24.700  -2.950  -6.848  1.00  1.020          C  
ATOM   1348  C   GLN A 101     -24.517  -4.451  -6.686  1.00  0.890          C  
ATOM   1349  O   GLN A 101     -23.468  -4.958  -7.082  1.00  0.850          O  
ATOM   1350  CB  GLN A 101     -23.510  -2.340  -7.615  1.00  1.460          C  
ATOM   1351  CG  GLN A 101     -23.611  -0.834  -7.887  1.00  1.460          C  
ATOM   1352  CD  GLN A 101     -24.643  -0.502  -8.957  1.00  1.460          C  
ATOM   1353  OE1 GLN A 101     -24.318  -0.476 -10.150  1.00  1.460          O  
ATOM   1354  NE2 GLN A 101     -25.881  -0.291  -8.553  1.00  1.460          N  
ATOM   1355  H   GLN A 101     -24.260  -2.848  -4.762  1.00  1.310          H  
ATOM   1356  HA  GLN A 101     -25.618  -2.766  -7.399  1.00  1.220          H  
ATOM   1357 1HB  GLN A 101     -22.592  -2.513  -7.051  1.00  1.750          H  
ATOM   1358 2HB  GLN A 101     -23.403  -2.844  -8.576  1.00  1.750          H  
ATOM   1359 1HG  GLN A 101     -23.876  -0.309  -6.975  1.00  1.750          H  
ATOM   1360 2HG  GLN A 101     -22.644  -0.486  -8.237  1.00  1.750          H  
ATOM   1361 1HE2 GLN A 101     -26.600  -0.082  -9.211  1.00  1.750          H  
ATOM   1362 2HE2 GLN A 101     -26.107  -0.369  -7.561  1.00  1.750          H  
ATOM   1363  N   PRO A 102     -25.509  -5.180  -6.136  1.00  0.900          N  
ATOM   1364  CA  PRO A 102     -25.395  -6.534  -5.614  1.00  0.850          C  
ATOM   1365  C   PRO A 102     -24.912  -7.552  -6.608  1.00  0.850          C  
ATOM   1366  O   PRO A 102     -25.178  -7.420  -7.811  1.00  0.950          O  
ATOM   1367  CB  PRO A 102     -26.839  -6.871  -5.213  1.00  1.270          C  
ATOM   1368  CG  PRO A 102     -27.508  -5.545  -5.010  1.00  1.270          C  
ATOM   1369  CD  PRO A 102     -26.902  -4.658  -6.076  1.00  1.270          C  
ATOM   1370  HA  PRO A 102     -24.739  -6.520  -4.747  1.00  1.020          H  
ATOM   1371 1HB  PRO A 102     -27.306  -7.483  -5.990  1.00  1.530          H  
ATOM   1372 2HB  PRO A 102     -26.821  -7.485  -4.296  1.00  1.530          H  
ATOM   1373 1HG  PRO A 102     -28.599  -5.649  -5.103  1.00  1.530          H  
ATOM   1374 2HG  PRO A 102     -27.304  -5.178  -3.992  1.00  1.530          H  
ATOM   1375 1HD  PRO A 102     -27.399  -4.821  -7.043  1.00  1.530          H  
ATOM   1376 2HD  PRO A 102     -26.996  -3.639  -5.753  1.00  1.530          H  
ATOM   1377  N   VAL A 103     -24.173  -8.537  -6.083  1.00  0.770          N  
ATOM   1378  CA  VAL A 103     -23.668  -9.658  -6.872  1.00  0.790          C  
ATOM   1379  C   VAL A 103     -23.880 -10.998  -6.180  1.00  0.770          C  
ATOM   1380  O   VAL A 103     -23.919 -11.094  -4.946  1.00  0.760          O  
ATOM   1381  CB  VAL A 103     -22.164  -9.519  -7.189  1.00  1.100          C  
ATOM   1382  CG1 VAL A 103     -21.915  -8.267  -7.985  1.00  1.100          C  
ATOM   1383  CG2 VAL A 103     -21.318  -9.526  -5.897  1.00  1.100          C  
ATOM   1384  H   VAL A 103     -24.030  -8.515  -5.068  1.00  0.920          H  
ATOM   1385  HA  VAL A 103     -24.208  -9.690  -7.815  1.00  0.950          H  
ATOM   1386  HB  VAL A 103     -21.880 -10.355  -7.816  1.00  1.320          H  
ATOM   1387 1HG1 VAL A 103     -20.870  -8.223  -8.239  1.00  1.320          H  
ATOM   1388 2HG1 VAL A 103     -22.502  -8.288  -8.890  1.00  1.320          H  
ATOM   1389 3HG1 VAL A 103     -22.190  -7.388  -7.402  1.00  1.320          H  
ATOM   1390 1HG2 VAL A 103     -20.279  -9.455  -6.163  1.00  1.320          H  
ATOM   1391 2HG2 VAL A 103     -21.596  -8.682  -5.269  1.00  1.320          H  
ATOM   1392 3HG2 VAL A 103     -21.476 -10.455  -5.350  1.00  1.320          H  
ATOM   1393  N   CYS A 104     -23.915 -12.055  -6.979  1.00  0.810          N  
ATOM   1394  CA  CYS A 104     -24.031 -13.407  -6.459  1.00  0.810          C  
ATOM   1395  C   CYS A 104     -22.685 -14.115  -6.462  1.00  0.750          C  
ATOM   1396  O   CYS A 104     -22.062 -14.274  -7.520  1.00  0.790          O  
ATOM   1397  CB  CYS A 104     -25.028 -14.216  -7.284  1.00  1.130          C  
ATOM   1398  SG  CYS A 104     -25.294 -15.890  -6.662  1.00  1.130          S  
ATOM   1399  H   CYS A 104     -23.892 -11.916  -7.987  1.00  0.970          H  
ATOM   1400  HA  CYS A 104     -24.389 -13.350  -5.430  1.00  0.970          H  
ATOM   1401 1HB  CYS A 104     -25.985 -13.697  -7.308  1.00  1.360          H  
ATOM   1402 2HB  CYS A 104     -24.673 -14.287  -8.314  1.00  1.360          H  
ATOM   1403  N   GLY A 105     -22.221 -14.537  -5.285  1.00  0.700          N  
ATOM   1404  CA  GLY A 105     -20.928 -15.210  -5.179  1.00  0.680          C  
ATOM   1405  C   GLY A 105     -21.046 -16.699  -5.515  1.00  0.740          C  
ATOM   1406  O   GLY A 105     -22.150 -17.245  -5.613  1.00  0.800          O  
ATOM   1407  H   GLY A 105     -22.789 -14.397  -4.439  1.00  0.840          H  
ATOM   1408 1HA  GLY A 105     -20.203 -14.734  -5.830  1.00  0.820          H  
ATOM   1409 2HA  GLY A 105     -20.556 -15.103  -4.160  1.00  0.820          H  
ATOM   1410  N   SER A 106     -19.908 -17.400  -5.597  1.00  0.770          N  
ATOM   1411  CA  SER A 106     -19.923 -18.834  -5.903  1.00  0.850          C  
ATOM   1412  C   SER A 106     -20.420 -19.675  -4.741  1.00  0.890          C  
ATOM   1413  O   SER A 106     -20.729 -20.858  -4.892  1.00  0.980          O  
ATOM   1414  CB  SER A 106     -18.554 -19.306  -6.316  1.00  1.160          C  
ATOM   1415  OG  SER A 106     -17.635 -19.190  -5.262  1.00  1.160          O  
ATOM   1416  H   SER A 106     -18.995 -16.951  -5.489  1.00  0.920          H  
ATOM   1417  HA  SER A 106     -20.599 -18.988  -6.743  1.00  1.020          H  
ATOM   1418 1HB  SER A 106     -18.618 -20.345  -6.627  1.00  1.390          H  
ATOM   1419 2HB  SER A 106     -18.228 -18.740  -7.161  1.00  1.390          H  
ATOM   1420  HG  SER A 106     -17.369 -18.250  -5.244  1.00  1.390          H  
ATOM   1421  N   ASP A 107     -20.499 -19.057  -3.573  1.00  0.840          N  
ATOM   1422  CA  ASP A 107     -20.969 -19.678  -2.360  1.00  0.920          C  
ATOM   1423  C   ASP A 107     -22.481 -19.550  -2.193  1.00  0.970          C  
ATOM   1424  O   ASP A 107     -23.042 -20.020  -1.201  1.00  1.070          O  
ATOM   1425  CB  ASP A 107     -20.216 -19.040  -1.198  1.00  1.260          C  
ATOM   1426  CG  ASP A 107     -20.416 -17.530  -1.200  1.00  1.260          C  
ATOM   1427  OD1 ASP A 107     -21.123 -17.059  -2.084  1.00  1.260          O  
ATOM   1428  OD2 ASP A 107     -19.856 -16.850  -0.374  1.00  1.260          O  
ATOM   1429  H   ASP A 107     -20.238 -18.077  -3.525  1.00  1.010          H  
ATOM   1430  HA  ASP A 107     -20.719 -20.739  -2.399  1.00  1.100          H  
ATOM   1431 1HB  ASP A 107     -20.579 -19.449  -0.254  1.00  1.510          H  
ATOM   1432 2HB  ASP A 107     -19.150 -19.265  -1.275  1.00  1.510          H  
ATOM   1433  N   GLY A 108     -23.152 -18.940  -3.175  1.00  0.920          N  
ATOM   1434  CA  GLY A 108     -24.594 -18.770  -3.139  1.00  1.010          C  
ATOM   1435  C   GLY A 108     -25.023 -17.582  -2.289  1.00  1.000          C  
ATOM   1436  O   GLY A 108     -26.221 -17.377  -2.068  1.00  1.200          O  
ATOM   1437  H   GLY A 108     -22.647 -18.549  -3.976  1.00  1.100          H  
ATOM   1438 1HA  GLY A 108     -24.952 -18.624  -4.159  1.00  1.210          H  
ATOM   1439 2HA  GLY A 108     -25.057 -19.679  -2.763  1.00  1.210          H  
ATOM   1440  N   HIS A 109     -24.055 -16.821  -1.779  1.00  0.870          N  
ATOM   1441  CA  HIS A 109     -24.350 -15.686  -0.929  1.00  0.860          C  
ATOM   1442  C   HIS A 109     -24.472 -14.413  -1.757  1.00  0.810          C  
ATOM   1443  O   HIS A 109     -23.720 -14.193  -2.718  1.00  0.750          O  
ATOM   1444  CB  HIS A 109     -23.275 -15.510   0.146  1.00  1.210          C  
ATOM   1445  CG  HIS A 109     -23.630 -14.493   1.190  1.00  1.210          C  
ATOM   1446  ND1 HIS A 109     -24.494 -14.775   2.229  1.00  1.210          N  
ATOM   1447  CD2 HIS A 109     -23.272 -13.199   1.347  1.00  1.210          C  
ATOM   1448  CE1 HIS A 109     -24.635 -13.701   2.984  1.00  1.210          C  
ATOM   1449  NE2 HIS A 109     -23.908 -12.735   2.468  1.00  1.210          N  
ATOM   1450  H   HIS A 109     -23.070 -17.038  -1.987  1.00  1.040          H  
ATOM   1451  HA  HIS A 109     -25.302 -15.844  -0.424  1.00  1.030          H  
ATOM   1452 1HB  HIS A 109     -23.104 -16.466   0.641  1.00  1.450          H  
ATOM   1453 2HB  HIS A 109     -22.345 -15.232  -0.315  1.00  1.450          H  
ATOM   1454  HD2 HIS A 109     -22.618 -12.626   0.711  1.00  1.450          H  
ATOM   1455  HE1 HIS A 109     -25.256 -13.623   3.876  1.00  1.450          H  
ATOM   1456  HE2 HIS A 109     -23.830 -11.794   2.827  1.00  1.450          H  
ATOM   1457  N   THR A 110     -25.433 -13.568  -1.398  1.00  0.880          N  
ATOM   1458  CA  THR A 110     -25.563 -12.295  -2.087  1.00  0.860          C  
ATOM   1459  C   THR A 110     -24.831 -11.211  -1.327  1.00  0.820          C  
ATOM   1460  O   THR A 110     -25.085 -10.963  -0.144  1.00  0.910          O  
ATOM   1461  CB  THR A 110     -27.032 -11.893  -2.310  1.00  1.210          C  
ATOM   1462  OG1 THR A 110     -27.655 -12.892  -3.139  1.00  1.210          O  
ATOM   1463  CG2 THR A 110     -27.089 -10.505  -3.006  1.00  1.210          C  
ATOM   1464  H   THR A 110     -26.049 -13.797  -0.627  1.00  1.060          H  
ATOM   1465  HA  THR A 110     -25.099 -12.380  -3.070  1.00  1.030          H  
ATOM   1466  HB  THR A 110     -27.556 -11.846  -1.358  1.00  1.450          H  
ATOM   1467  HG1 THR A 110     -27.624 -13.735  -2.657  1.00  1.450          H  
ATOM   1468 1HG2 THR A 110     -28.125 -10.230  -3.182  1.00  1.450          H  
ATOM   1469 2HG2 THR A 110     -26.627  -9.744  -2.378  1.00  1.450          H  
ATOM   1470 3HG2 THR A 110     -26.551 -10.549  -3.951  1.00  1.450          H  
ATOM   1471  N   TYR A 111     -23.952 -10.543  -2.043  1.00  0.740          N  
ATOM   1472  CA  TYR A 111     -23.144  -9.476  -1.507  1.00  0.720          C  
ATOM   1473  C   TYR A 111     -23.765  -8.167  -1.998  1.00  0.760          C  
ATOM   1474  O   TYR A 111     -24.253  -8.132  -3.125  1.00  0.770          O  
ATOM   1475  CB  TYR A 111     -21.702  -9.658  -1.983  1.00  1.020          C  
ATOM   1476  CG  TYR A 111     -21.075 -10.900  -1.393  1.00  1.020          C  
ATOM   1477  CD1 TYR A 111     -21.293 -12.140  -1.992  1.00  1.020          C  
ATOM   1478  CD2 TYR A 111     -20.295 -10.815  -0.262  1.00  1.020          C  
ATOM   1479  CE1 TYR A 111     -20.734 -13.284  -1.449  1.00  1.020          C  
ATOM   1480  CE2 TYR A 111     -19.744 -11.958   0.273  1.00  1.020          C  
ATOM   1481  CZ  TYR A 111     -19.960 -13.185  -0.305  1.00  1.020          C  
ATOM   1482  OH  TYR A 111     -19.395 -14.306   0.279  1.00  1.020          O  
ATOM   1483  H   TYR A 111     -23.855 -10.819  -3.024  1.00  0.890          H  
ATOM   1484  HA  TYR A 111     -23.161  -9.558  -0.432  1.00  0.860          H  
ATOM   1485 1HB  TYR A 111     -21.684  -9.751  -3.060  1.00  1.220          H  
ATOM   1486 2HB  TYR A 111     -21.094  -8.794  -1.711  1.00  1.220          H  
ATOM   1487  HD1 TYR A 111     -21.909 -12.219  -2.892  1.00  1.220          H  
ATOM   1488  HD2 TYR A 111     -20.118  -9.851   0.214  1.00  1.220          H  
ATOM   1489  HE1 TYR A 111     -20.908 -14.258  -1.914  1.00  1.220          H  
ATOM   1490  HE2 TYR A 111     -19.141 -11.899   1.162  1.00  1.220          H  
ATOM   1491  HH  TYR A 111     -19.689 -15.143  -0.170  1.00  1.220          H  
ATOM   1492  N   PRO A 112     -23.760  -7.072  -1.208  1.00  0.810          N  
ATOM   1493  CA  PRO A 112     -24.260  -5.734  -1.559  1.00  0.870          C  
ATOM   1494  C   PRO A 112     -23.601  -5.087  -2.775  1.00  0.850          C  
ATOM   1495  O   PRO A 112     -24.145  -4.131  -3.334  1.00  0.900          O  
ATOM   1496  CB  PRO A 112     -23.911  -4.912  -0.310  1.00  1.300          C  
ATOM   1497  CG  PRO A 112     -23.852  -5.907   0.817  1.00  1.300          C  
ATOM   1498  CD  PRO A 112     -23.312  -7.180   0.207  1.00  1.300          C  
ATOM   1499  HA  PRO A 112     -25.349  -5.789  -1.700  1.00  1.040          H  
ATOM   1500 1HB  PRO A 112     -22.956  -4.386  -0.463  1.00  1.570          H  
ATOM   1501 2HB  PRO A 112     -24.677  -4.137  -0.149  1.00  1.570          H  
ATOM   1502 1HG  PRO A 112     -23.209  -5.521   1.625  1.00  1.570          H  
ATOM   1503 2HG  PRO A 112     -24.855  -6.043   1.250  1.00  1.570          H  
ATOM   1504 1HD  PRO A 112     -22.216  -7.245   0.284  1.00  1.570          H  
ATOM   1505 2HD  PRO A 112     -23.831  -7.992   0.740  1.00  1.570          H  
ATOM   1506  N   SER A 113     -22.414  -5.560  -3.122  1.00  0.790          N  
ATOM   1507  CA  SER A 113     -21.626  -5.060  -4.233  1.00  0.800          C  
ATOM   1508  C   SER A 113     -20.437  -5.938  -4.518  1.00  0.750          C  
ATOM   1509  O   SER A 113     -19.882  -6.555  -3.604  1.00  0.690          O  
ATOM   1510  CB  SER A 113     -21.147  -3.652  -4.016  1.00  1.120          C  
ATOM   1511  OG  SER A 113     -20.276  -3.267  -5.069  1.00  1.120          O  
ATOM   1512  H   SER A 113     -22.049  -6.345  -2.608  1.00  0.950          H  
ATOM   1513  HA  SER A 113     -22.247  -5.071  -5.116  1.00  0.960          H  
ATOM   1514 1HB  SER A 113     -21.996  -2.974  -3.990  1.00  1.340          H  
ATOM   1515 2HB  SER A 113     -20.645  -3.580  -3.061  1.00  1.340          H  
ATOM   1516  HG  SER A 113     -20.108  -2.321  -4.928  1.00  1.340          H  
ATOM   1517  N   GLU A 114     -19.993  -5.939  -5.771  1.00  0.770          N  
ATOM   1518  CA  GLU A 114     -18.782  -6.660  -6.152  1.00  0.720          C  
ATOM   1519  C   GLU A 114     -17.597  -6.187  -5.306  1.00  0.730          C  
ATOM   1520  O   GLU A 114     -16.678  -6.968  -5.030  1.00  0.700          O  
ATOM   1521  CB  GLU A 114     -18.472  -6.493  -7.636  1.00  1.030          C  
ATOM   1522  CG  GLU A 114     -17.394  -7.449  -8.143  1.00  1.030          C  
ATOM   1523  CD  GLU A 114     -17.230  -7.408  -9.631  1.00  1.030          C  
ATOM   1524  OE1 GLU A 114     -17.925  -6.652 -10.263  1.00  1.030          O  
ATOM   1525  OE2 GLU A 114     -16.417  -8.141 -10.140  1.00  1.030          O  
ATOM   1526  H   GLU A 114     -20.508  -5.413  -6.469  1.00  0.920          H  
ATOM   1527  HA  GLU A 114     -18.928  -7.715  -5.956  1.00  0.860          H  
ATOM   1528 1HB  GLU A 114     -19.364  -6.612  -8.228  1.00  1.230          H  
ATOM   1529 2HB  GLU A 114     -18.109  -5.481  -7.807  1.00  1.230          H  
ATOM   1530 1HG  GLU A 114     -16.440  -7.193  -7.681  1.00  1.230          H  
ATOM   1531 2HG  GLU A 114     -17.653  -8.464  -7.838  1.00  1.230          H  
ATOM   1532  N   CYS A 115     -17.590  -4.906  -4.906  1.00  0.780          N  
ATOM   1533  CA  CYS A 115     -16.493  -4.415  -4.086  1.00  0.810          C  
ATOM   1534  C   CYS A 115     -16.515  -5.056  -2.695  1.00  0.750          C  
ATOM   1535  O   CYS A 115     -15.475  -5.146  -2.039  1.00  0.710          O  
ATOM   1536  CB  CYS A 115     -16.582  -2.905  -3.907  1.00  1.120          C  
ATOM   1537  SG  CYS A 115     -18.002  -2.406  -2.925  1.00  1.120          S  
ATOM   1538  H   CYS A 115     -18.349  -4.273  -5.168  1.00  0.940          H  
ATOM   1539  HA  CYS A 115     -15.553  -4.663  -4.578  1.00  0.970          H  
ATOM   1540 1HB  CYS A 115     -15.678  -2.539  -3.417  1.00  1.350          H  
ATOM   1541 2HB  CYS A 115     -16.652  -2.425  -4.881  1.00  1.350          H  
ATOM   1542  N   MET A 116     -17.695  -5.479  -2.215  1.00  0.770          N  
ATOM   1543  CA  MET A 116     -17.766  -6.103  -0.916  1.00  0.760          C  
ATOM   1544  C   MET A 116     -17.433  -7.558  -1.061  1.00  0.670          C  
ATOM   1545  O   MET A 116     -16.828  -8.142  -0.160  1.00  0.660          O  
ATOM   1546  CB  MET A 116     -19.111  -5.888  -0.245  1.00  1.070          C  
ATOM   1547  CG  MET A 116     -19.365  -4.450   0.160  1.00  1.070          C  
ATOM   1548  SD  MET A 116     -17.996  -3.750   1.160  1.00  1.070          S  
ATOM   1549  CE  MET A 116     -17.942  -4.791   2.626  1.00  1.070          C  
ATOM   1550  H   MET A 116     -18.548  -5.408  -2.758  1.00  0.920          H  
ATOM   1551  HA  MET A 116     -17.001  -5.664  -0.286  1.00  0.910          H  
ATOM   1552 1HB  MET A 116     -19.898  -6.160  -0.950  1.00  1.280          H  
ATOM   1553 2HB  MET A 116     -19.214  -6.536   0.617  1.00  1.280          H  
ATOM   1554 1HG  MET A 116     -19.482  -3.845  -0.732  1.00  1.280          H  
ATOM   1555 2HG  MET A 116     -20.287  -4.389   0.737  1.00  1.280          H  
ATOM   1556 1HE  MET A 116     -17.153  -4.437   3.290  1.00  1.280          H  
ATOM   1557 2HE  MET A 116     -18.900  -4.745   3.147  1.00  1.280          H  
ATOM   1558 3HE  MET A 116     -17.729  -5.820   2.343  1.00  1.280          H  
ATOM   1559  N   LEU A 117     -17.752  -8.128  -2.229  1.00  0.620          N  
ATOM   1560  CA  LEU A 117     -17.405  -9.512  -2.504  1.00  0.570          C  
ATOM   1561  C   LEU A 117     -15.889  -9.576  -2.355  1.00  0.550          C  
ATOM   1562  O   LEU A 117     -15.363 -10.476  -1.704  1.00  0.540          O  
ATOM   1563  CB  LEU A 117     -17.787  -9.923  -3.939  1.00  0.820          C  
ATOM   1564  CG  LEU A 117     -17.507 -11.398  -4.375  1.00  0.820          C  
ATOM   1565  CD1 LEU A 117     -18.359 -12.341  -3.617  1.00  0.820          C  
ATOM   1566  CD2 LEU A 117     -17.769 -11.556  -5.808  1.00  0.820          C  
ATOM   1567  H   LEU A 117     -18.302  -7.582  -2.899  1.00  0.740          H  
ATOM   1568  HA  LEU A 117     -17.874 -10.158  -1.768  1.00  0.680          H  
ATOM   1569 1HB  LEU A 117     -18.848  -9.730  -4.069  1.00  0.980          H  
ATOM   1570 2HB  LEU A 117     -17.247  -9.293  -4.627  1.00  0.980          H  
ATOM   1571  HG  LEU A 117     -16.464 -11.638  -4.162  1.00  0.980          H  
ATOM   1572 1HD1 LEU A 117     -18.159 -13.356  -3.924  1.00  0.980          H  
ATOM   1573 2HD1 LEU A 117     -18.180 -12.248  -2.562  1.00  0.980          H  
ATOM   1574 3HD1 LEU A 117     -19.384 -12.103  -3.842  1.00  0.980          H  
ATOM   1575 1HD2 LEU A 117     -17.555 -12.588  -6.085  1.00  0.980          H  
ATOM   1576 2HD2 LEU A 117     -18.810 -11.330  -6.016  1.00  0.980          H  
ATOM   1577 3HD2 LEU A 117     -17.125 -10.878  -6.372  1.00  0.980          H  
ATOM   1578  N   HIS A 118     -15.190  -8.581  -2.935  1.00  0.580          N  
ATOM   1579  CA  HIS A 118     -13.740  -8.470  -2.851  1.00  0.600          C  
ATOM   1580  C   HIS A 118     -13.269  -8.325  -1.398  1.00  0.600          C  
ATOM   1581  O   HIS A 118     -12.380  -9.058  -0.975  1.00  0.600          O  
ATOM   1582  CB  HIS A 118     -13.218  -7.310  -3.695  1.00  0.830          C  
ATOM   1583  CG  HIS A 118     -11.718  -7.198  -3.696  1.00  0.830          C  
ATOM   1584  ND1 HIS A 118     -10.904  -8.104  -4.358  1.00  0.830          N  
ATOM   1585  CD2 HIS A 118     -10.888  -6.292  -3.133  1.00  0.830          C  
ATOM   1586  CE1 HIS A 118      -9.637  -7.757  -4.194  1.00  0.830          C  
ATOM   1587  NE2 HIS A 118      -9.598  -6.663  -3.465  1.00  0.830          N  
ATOM   1588  H   HIS A 118     -15.706  -7.898  -3.502  1.00  0.700          H  
ATOM   1589  HA  HIS A 118     -13.293  -9.376  -3.248  1.00  0.720          H  
ATOM   1590 1HB  HIS A 118     -13.566  -7.421  -4.721  1.00  1.000          H  
ATOM   1591 2HB  HIS A 118     -13.625  -6.377  -3.316  1.00  1.000          H  
ATOM   1592  HD1 HIS A 118     -11.205  -8.783  -5.029  1.00  1.000          H  
ATOM   1593  HD2 HIS A 118     -11.069  -5.403  -2.523  1.00  1.000          H  
ATOM   1594  HE1 HIS A 118      -8.837  -8.350  -4.639  1.00  1.000          H  
ATOM   1595  N   VAL A 119     -13.876  -7.430  -0.607  1.00  0.640          N  
ATOM   1596  CA  VAL A 119     -13.466  -7.286   0.797  1.00  0.670          C  
ATOM   1597  C   VAL A 119     -13.630  -8.613   1.559  1.00  0.590          C  
ATOM   1598  O   VAL A 119     -12.788  -8.970   2.399  1.00  0.580          O  
ATOM   1599  CB  VAL A 119     -14.250  -6.154   1.502  1.00  0.930          C  
ATOM   1600  CG1 VAL A 119     -13.984  -6.159   3.015  1.00  0.930          C  
ATOM   1601  CG2 VAL A 119     -13.809  -4.817   0.920  1.00  0.930          C  
ATOM   1602  H   VAL A 119     -14.593  -6.814  -1.004  1.00  0.770          H  
ATOM   1603  HA  VAL A 119     -12.410  -7.010   0.811  1.00  0.800          H  
ATOM   1604  HB  VAL A 119     -15.316  -6.300   1.342  1.00  1.110          H  
ATOM   1605 1HG1 VAL A 119     -14.544  -5.348   3.479  1.00  1.110          H  
ATOM   1606 2HG1 VAL A 119     -14.302  -7.102   3.457  1.00  1.110          H  
ATOM   1607 3HG1 VAL A 119     -12.916  -6.015   3.195  1.00  1.110          H  
ATOM   1608 1HG2 VAL A 119     -14.359  -4.007   1.398  1.00  1.110          H  
ATOM   1609 2HG2 VAL A 119     -12.737  -4.686   1.090  1.00  1.110          H  
ATOM   1610 3HG2 VAL A 119     -14.001  -4.800  -0.142  1.00  1.110          H  
ATOM   1611  N   HIS A 120     -14.721  -9.332   1.315  1.00  0.560          N  
ATOM   1612  CA  HIS A 120     -14.900 -10.613   1.978  1.00  0.540          C  
ATOM   1613  C   HIS A 120     -13.874 -11.625   1.464  1.00  0.490          C  
ATOM   1614  O   HIS A 120     -13.262 -12.341   2.259  1.00  0.520          O  
ATOM   1615  CB  HIS A 120     -16.312 -11.150   1.760  1.00  0.760          C  
ATOM   1616  CG  HIS A 120     -17.359 -10.415   2.530  1.00  0.760          C  
ATOM   1617  ND1 HIS A 120     -17.910  -9.230   2.099  1.00  0.760          N  
ATOM   1618  CD2 HIS A 120     -17.962 -10.706   3.704  1.00  0.760          C  
ATOM   1619  CE1 HIS A 120     -18.808  -8.822   2.973  1.00  0.760          C  
ATOM   1620  NE2 HIS A 120     -18.862  -9.701   3.959  1.00  0.760          N  
ATOM   1621  H   HIS A 120     -15.428  -8.971   0.671  1.00  0.670          H  
ATOM   1622  HA  HIS A 120     -14.750 -10.494   3.049  1.00  0.650          H  
ATOM   1623 1HB  HIS A 120     -16.562 -11.080   0.696  1.00  0.920          H  
ATOM   1624 2HB  HIS A 120     -16.355 -12.201   2.038  1.00  0.920          H  
ATOM   1625  HD1 HIS A 120     -17.544  -8.640   1.355  1.00  0.920          H  
ATOM   1626  HD2 HIS A 120     -17.855 -11.536   4.403  1.00  0.920          H  
ATOM   1627  HE1 HIS A 120     -19.357  -7.897   2.809  1.00  0.920          H  
ATOM   1628  N   ALA A 121     -13.616 -11.634   0.152  1.00  0.460          N  
ATOM   1629  CA  ALA A 121     -12.648 -12.547  -0.446  1.00  0.460          C  
ATOM   1630  C   ALA A 121     -11.282 -12.327   0.172  1.00  0.460          C  
ATOM   1631  O   ALA A 121     -10.580 -13.275   0.543  1.00  0.460          O  
ATOM   1632  CB  ALA A 121     -12.582 -12.285  -1.944  1.00  0.640          C  
ATOM   1633  H   ALA A 121     -14.152 -11.032  -0.474  1.00  0.550          H  
ATOM   1634  HA  ALA A 121     -12.958 -13.572  -0.249  1.00  0.550          H  
ATOM   1635 1HB  ALA A 121     -11.879 -12.934  -2.415  1.00  0.770          H  
ATOM   1636 2HB  ALA A 121     -13.559 -12.427  -2.386  1.00  0.770          H  
ATOM   1637 3HB  ALA A 121     -12.271 -11.268  -2.109  1.00  0.770          H  
ATOM   1638  N   CYS A 122     -10.949 -11.056   0.363  1.00  0.490          N  
ATOM   1639  CA  CYS A 122      -9.719 -10.603   0.961  1.00  0.540          C  
ATOM   1640  C   CYS A 122      -9.600 -11.170   2.353  1.00  0.540          C  
ATOM   1641  O   CYS A 122      -8.646 -11.882   2.656  1.00  0.580          O  
ATOM   1642  CB  CYS A 122      -9.779  -9.091   0.971  1.00  0.740          C  
ATOM   1643  SG  CYS A 122      -8.482  -8.198   1.684  1.00  0.740          S  
ATOM   1644  H   CYS A 122     -11.589 -10.343   0.013  1.00  0.590          H  
ATOM   1645  HA  CYS A 122      -8.882 -10.937   0.353  1.00  0.650          H  
ATOM   1646 1HB  CYS A 122      -9.890  -8.757  -0.061  1.00  0.880          H  
ATOM   1647 2HB  CYS A 122     -10.661  -8.788   1.470  1.00  0.880          H  
ATOM   1648  N   THR A 123     -10.645 -10.993   3.155  1.00  0.580          N  
ATOM   1649  CA  THR A 123     -10.676 -11.467   4.530  1.00  0.650          C  
ATOM   1650  C   THR A 123     -10.456 -12.975   4.603  1.00  0.640          C  
ATOM   1651  O   THR A 123      -9.678 -13.459   5.432  1.00  0.720          O  
ATOM   1652  CB  THR A 123     -12.025 -11.107   5.194  1.00  0.880          C  
ATOM   1653  OG1 THR A 123     -12.186  -9.675   5.204  1.00  0.880          O  
ATOM   1654  CG2 THR A 123     -12.069 -11.630   6.627  1.00  0.880          C  
ATOM   1655  H   THR A 123     -11.429 -10.430   2.819  1.00  0.700          H  
ATOM   1656  HA  THR A 123      -9.876 -10.976   5.079  1.00  0.780          H  
ATOM   1657  HB  THR A 123     -12.841 -11.551   4.630  1.00  1.060          H  
ATOM   1658  HG1 THR A 123     -12.338  -9.358   4.287  1.00  1.060          H  
ATOM   1659 1HG2 THR A 123     -13.023 -11.360   7.074  1.00  1.060          H  
ATOM   1660 2HG2 THR A 123     -11.965 -12.714   6.639  1.00  1.060          H  
ATOM   1661 3HG2 THR A 123     -11.259 -11.182   7.201  1.00  1.060          H  
ATOM   1662  N   HIS A 124     -11.131 -13.714   3.715  1.00  0.600          N  
ATOM   1663  CA  HIS A 124     -11.050 -15.170   3.672  1.00  0.670          C  
ATOM   1664  C   HIS A 124      -9.763 -15.637   2.967  1.00  0.640          C  
ATOM   1665  O   HIS A 124      -9.342 -16.787   3.128  1.00  0.710          O  
ATOM   1666  CB  HIS A 124     -12.256 -15.754   2.920  1.00  0.910          C  
ATOM   1667  CG  HIS A 124     -13.597 -15.513   3.542  1.00  0.910          C  
ATOM   1668  ND1 HIS A 124     -13.930 -15.951   4.803  1.00  0.910          N  
ATOM   1669  CD2 HIS A 124     -14.703 -14.904   3.046  1.00  0.910          C  
ATOM   1670  CE1 HIS A 124     -15.180 -15.602   5.067  1.00  0.910          C  
ATOM   1671  NE2 HIS A 124     -15.672 -14.971   4.014  1.00  0.910          N  
ATOM   1672  H   HIS A 124     -11.780 -13.230   3.085  1.00  0.720          H  
ATOM   1673  HA  HIS A 124     -11.043 -15.566   4.683  1.00  0.800          H  
ATOM   1674 1HB  HIS A 124     -12.286 -15.309   1.923  1.00  1.090          H  
ATOM   1675 2HB  HIS A 124     -12.125 -16.827   2.805  1.00  1.090          H  
ATOM   1676  HD1 HIS A 124     -13.290 -16.277   5.498  1.00  1.090          H  
ATOM   1677  HD2 HIS A 124     -14.913 -14.423   2.092  1.00  1.090          H  
ATOM   1678  HE1 HIS A 124     -15.634 -15.855   6.024  1.00  1.090          H  
ATOM   1679  N   GLN A 125      -9.144 -14.717   2.223  1.00  0.580          N  
ATOM   1680  CA  GLN A 125      -7.947 -14.869   1.412  1.00  0.590          C  
ATOM   1681  C   GLN A 125      -8.126 -15.868   0.278  1.00  0.670          C  
ATOM   1682  O   GLN A 125      -7.208 -16.615  -0.050  1.00  0.800          O  
ATOM   1683  CB  GLN A 125      -6.751 -15.259   2.300  1.00  0.820          C  
ATOM   1684  CG  GLN A 125      -6.463 -14.228   3.373  1.00  0.820          C  
ATOM   1685  CD  GLN A 125      -5.141 -14.444   4.180  1.00  0.820          C  
ATOM   1686  OE1 GLN A 125      -4.006 -14.058   3.784  1.00  0.820          O  
ATOM   1687  NE2 GLN A 125      -5.291 -15.080   5.346  1.00  0.820          N  
ATOM   1688  H   GLN A 125      -9.589 -13.801   2.155  1.00  0.700          H  
ATOM   1689  HA  GLN A 125      -7.731 -13.897   0.965  1.00  0.710          H  
ATOM   1690 1HB  GLN A 125      -6.936 -16.215   2.781  1.00  0.990          H  
ATOM   1691 2HB  GLN A 125      -5.868 -15.373   1.694  1.00  0.990          H  
ATOM   1692 1HG  GLN A 125      -6.441 -13.289   2.872  1.00  0.990          H  
ATOM   1693 2HG  GLN A 125      -7.293 -14.232   4.081  1.00  0.990          H  
ATOM   1694 1HE2 GLN A 125      -4.495 -15.263   5.929  1.00  0.990          H  
ATOM   1695 2HE2 GLN A 125      -6.207 -15.376   5.639  1.00  0.990          H  
ATOM   1696  N   ILE A 126      -9.312 -15.873  -0.323  1.00  0.630          N  
ATOM   1697  CA  ILE A 126      -9.624 -16.748  -1.457  1.00  0.750          C  
ATOM   1698  C   ILE A 126     -10.442 -15.984  -2.475  1.00  0.620          C  
ATOM   1699  O   ILE A 126     -11.215 -15.117  -2.093  1.00  0.700          O  
ATOM   1700  CB  ILE A 126     -10.441 -17.991  -0.995  1.00  1.000          C  
ATOM   1701  CG1 ILE A 126     -11.790 -17.527  -0.344  1.00  1.000          C  
ATOM   1702  CG2 ILE A 126      -9.622 -18.838  -0.009  1.00  1.000          C  
ATOM   1703  CD1 ILE A 126     -12.765 -18.621   0.006  1.00  1.000          C  
ATOM   1704  H   ILE A 126      -9.983 -15.163  -0.007  1.00  0.760          H  
ATOM   1705  HA  ILE A 126      -8.701 -17.074  -1.934  1.00  0.900          H  
ATOM   1706  HB  ILE A 126     -10.688 -18.593  -1.875  1.00  1.200          H  
ATOM   1707 1HG1 ILE A 126     -11.550 -16.979   0.534  1.00  1.200          H  
ATOM   1708 2HG1 ILE A 126     -12.322 -16.884  -1.027  1.00  1.200          H  
ATOM   1709 1HG2 ILE A 126     -10.173 -19.718   0.292  1.00  1.200          H  
ATOM   1710 2HG2 ILE A 126      -8.707 -19.148  -0.491  1.00  1.200          H  
ATOM   1711 3HG2 ILE A 126      -9.382 -18.253   0.877  1.00  1.200          H  
ATOM   1712 1HD1 ILE A 126     -13.658 -18.174   0.442  1.00  1.200          H  
ATOM   1713 2HD1 ILE A 126     -13.035 -19.162  -0.903  1.00  1.200          H  
ATOM   1714 3HD1 ILE A 126     -12.333 -19.307   0.723  1.00  1.200          H  
ATOM   1715  N   SER A 127     -10.356 -16.320  -3.747  1.00  0.760          N  
ATOM   1716  CA  SER A 127     -11.303 -15.708  -4.668  1.00  0.750          C  
ATOM   1717  C   SER A 127     -12.692 -16.237  -4.357  1.00  0.710          C  
ATOM   1718  O   SER A 127     -12.856 -17.417  -4.045  1.00  0.990          O  
ATOM   1719  CB  SER A 127     -10.979 -15.986  -6.109  1.00  1.050          C  
ATOM   1720  OG  SER A 127     -12.002 -15.465  -6.943  1.00  1.050          O  
ATOM   1721  H   SER A 127      -9.647 -16.988  -4.079  1.00  0.910          H  
ATOM   1722  HA  SER A 127     -11.296 -14.629  -4.514  1.00  0.900          H  
ATOM   1723 1HB  SER A 127     -10.021 -15.531  -6.363  1.00  1.260          H  
ATOM   1724 2HB  SER A 127     -10.882 -17.057  -6.259  1.00  1.260          H  
ATOM   1725  HG  SER A 127     -11.695 -15.622  -7.849  1.00  1.260          H  
ATOM   1726  N   LEU A 128     -13.713 -15.389  -4.446  1.00  0.640          N  
ATOM   1727  CA  LEU A 128     -15.063 -15.894  -4.237  1.00  0.710          C  
ATOM   1728  C   LEU A 128     -15.756 -16.216  -5.554  1.00  1.130          C  
ATOM   1729  O   LEU A 128     -16.946 -16.575  -5.564  1.00  2.010          O  
ATOM   1730  CB  LEU A 128     -15.866 -14.948  -3.348  1.00  0.970          C  
ATOM   1731  CG  LEU A 128     -15.337 -14.792  -1.876  1.00  0.970          C  
ATOM   1732  CD1 LEU A 128     -16.145 -13.728  -1.160  1.00  0.970          C  
ATOM   1733  CD2 LEU A 128     -15.460 -16.102  -1.099  1.00  0.970          C  
ATOM   1734  H   LEU A 128     -13.550 -14.423  -4.697  1.00  0.770          H  
ATOM   1735  HA  LEU A 128     -14.988 -16.840  -3.714  1.00  0.850          H  
ATOM   1736 1HB  LEU A 128     -15.846 -13.967  -3.805  1.00  1.160          H  
ATOM   1737 2HB  LEU A 128     -16.897 -15.298  -3.299  1.00  1.160          H  
ATOM   1738  HG  LEU A 128     -14.305 -14.510  -1.903  1.00  1.160          H  
ATOM   1739 1HD1 LEU A 128     -15.779 -13.610  -0.147  1.00  1.160          H  
ATOM   1740 2HD1 LEU A 128     -16.051 -12.791  -1.683  1.00  1.160          H  
ATOM   1741 3HD1 LEU A 128     -17.188 -14.027  -1.133  1.00  1.160          H  
ATOM   1742 1HD2 LEU A 128     -15.087 -15.951  -0.086  1.00  1.160          H  
ATOM   1743 2HD2 LEU A 128     -16.511 -16.406  -1.056  1.00  1.160          H  
ATOM   1744 3HD2 LEU A 128     -14.877 -16.887  -1.566  1.00  1.160          H  
ATOM   1745  N   HIS A 129     -15.010 -16.063  -6.663  1.00  0.960          N  
ATOM   1746  CA  HIS A 129     -15.476 -16.430  -7.996  1.00  1.160          C  
ATOM   1747  C   HIS A 129     -16.877 -15.936  -8.319  1.00  1.060          C  
ATOM   1748  O   HIS A 129     -17.781 -16.755  -8.467  1.00  1.180          O  
ATOM   1749  CB  HIS A 129     -15.398 -17.947  -8.148  1.00  1.540          C  
ATOM   1750  CG  HIS A 129     -14.029 -18.502  -7.913  1.00  1.540          C  
ATOM   1751  ND1 HIS A 129     -12.974 -18.317  -8.789  1.00  1.540          N  
ATOM   1752  CD2 HIS A 129     -13.542 -19.228  -6.883  1.00  1.540          C  
ATOM   1753  CE1 HIS A 129     -11.899 -18.923  -8.303  1.00  1.540          C  
ATOM   1754  NE2 HIS A 129     -12.221 -19.480  -7.151  1.00  1.540          N  
ATOM   1755  H   HIS A 129     -14.042 -15.757  -6.564  1.00  1.150          H  
ATOM   1756  HA  HIS A 129     -14.805 -15.991  -8.735  1.00  1.390          H  
ATOM   1757 1HB  HIS A 129     -16.046 -18.411  -7.433  1.00  1.850          H  
ATOM   1758 2HB  HIS A 129     -15.732 -18.240  -9.142  1.00  1.850          H  
ATOM   1759  HD2 HIS A 129     -14.098 -19.551  -6.002  1.00  1.850          H  
ATOM   1760  HE1 HIS A 129     -10.912 -18.954  -8.768  1.00  1.850          H  
ATOM   1761  HE2 HIS A 129     -11.596 -20.009  -6.546  1.00  1.850          H  
ATOM   1762  N   VAL A 130     -17.084 -14.619  -8.408  1.00  1.050          N  
ATOM   1763  CA  VAL A 130     -18.449 -14.116  -8.602  1.00  1.000          C  
ATOM   1764  C   VAL A 130     -19.135 -14.938  -9.682  1.00  1.010          C  
ATOM   1765  O   VAL A 130     -18.559 -15.187 -10.745  1.00  1.120          O  
ATOM   1766  CB  VAL A 130     -18.433 -12.611  -9.021  1.00  1.420          C  
ATOM   1767  CG1 VAL A 130     -17.839 -12.407 -10.414  1.00  1.420          C  
ATOM   1768  CG2 VAL A 130     -19.849 -12.020  -8.921  1.00  1.420          C  
ATOM   1769  H   VAL A 130     -16.304 -13.987  -8.301  1.00  1.260          H  
ATOM   1770  HA  VAL A 130     -19.003 -14.223  -7.674  1.00  1.200          H  
ATOM   1771  HB  VAL A 130     -17.781 -12.094  -8.367  1.00  1.700          H  
ATOM   1772 1HG1 VAL A 130     -17.803 -11.336 -10.632  1.00  1.700          H  
ATOM   1773 2HG1 VAL A 130     -16.832 -12.815 -10.444  1.00  1.700          H  
ATOM   1774 3HG1 VAL A 130     -18.445 -12.889 -11.171  1.00  1.700          H  
ATOM   1775 1HG2 VAL A 130     -19.817 -10.960  -9.176  1.00  1.700          H  
ATOM   1776 2HG2 VAL A 130     -20.519 -12.532  -9.606  1.00  1.700          H  
ATOM   1777 3HG2 VAL A 130     -20.222 -12.139  -7.903  1.00  1.700          H  
ATOM   1778  N   ALA A 131     -20.363 -15.375  -9.393  1.00  0.930          N  
ATOM   1779  CA  ALA A 131     -21.119 -16.191 -10.321  1.00  1.020          C  
ATOM   1780  C   ALA A 131     -21.804 -15.310 -11.344  1.00  1.140          C  
ATOM   1781  O   ALA A 131     -21.759 -15.573 -12.548  1.00  1.290          O  
ATOM   1782  CB  ALA A 131     -22.150 -17.024  -9.564  1.00  1.390          C  
ATOM   1783  H   ALA A 131     -20.791 -15.114  -8.507  1.00  1.120          H  
ATOM   1784  HA  ALA A 131     -20.426 -16.850 -10.841  1.00  1.220          H  
ATOM   1785 1HB  ALA A 131     -22.705 -17.643 -10.264  1.00  1.670          H  
ATOM   1786 2HB  ALA A 131     -21.642 -17.657  -8.838  1.00  1.670          H  
ATOM   1787 3HB  ALA A 131     -22.840 -16.362  -9.038  1.00  1.670          H  
ATOM   1788  N   SER A 132     -22.436 -14.252 -10.854  1.00  1.080          N  
ATOM   1789  CA  SER A 132     -23.156 -13.333 -11.728  1.00  1.180          C  
ATOM   1790  C   SER A 132     -23.449 -11.992 -11.073  1.00  1.110          C  
ATOM   1791  O   SER A 132     -23.414 -11.854  -9.846  1.00  0.990          O  
ATOM   1792  CB  SER A 132     -24.474 -13.938 -12.172  1.00  1.610          C  
ATOM   1793  OG  SER A 132     -25.318 -14.091 -11.079  1.00  1.610          O  
ATOM   1794  H   SER A 132     -22.440 -14.123  -9.839  1.00  1.300          H  
ATOM   1795  HA  SER A 132     -22.539 -13.151 -12.608  1.00  1.420          H  
ATOM   1796 1HB  SER A 132     -24.942 -13.276 -12.900  1.00  1.930          H  
ATOM   1797 2HB  SER A 132     -24.310 -14.898 -12.656  1.00  1.930          H  
ATOM   1798  HG  SER A 132     -26.209 -14.138 -11.434  1.00  1.930          H  
ATOM   1799  N   ALA A 133     -23.755 -10.993 -11.902  1.00  1.180          N  
ATOM   1800  CA  ALA A 133     -24.216  -9.703 -11.400  1.00  1.140          C  
ATOM   1801  C   ALA A 133     -25.630  -9.849 -10.853  1.00  1.140          C  
ATOM   1802  O   ALA A 133     -26.425 -10.622 -11.394  1.00  1.210          O  
ATOM   1803  CB  ALA A 133     -24.179  -8.655 -12.495  1.00  1.610          C  
ATOM   1804  H   ALA A 133     -23.719 -11.155 -12.899  1.00  1.420          H  
ATOM   1805  HA  ALA A 133     -23.566  -9.398 -10.585  1.00  1.370          H  
ATOM   1806 1HB  ALA A 133     -24.519  -7.701 -12.090  1.00  1.930          H  
ATOM   1807 2HB  ALA A 133     -23.162  -8.551 -12.867  1.00  1.930          H  
ATOM   1808 3HB  ALA A 133     -24.836  -8.958 -13.308  1.00  1.930          H  
ATOM   1809  N   GLY A 134     -25.971  -9.071  -9.833  1.00  1.090          N  
ATOM   1810  CA  GLY A 134     -27.302  -9.085  -9.258  1.00  1.130          C  
ATOM   1811  C   GLY A 134     -27.399 -10.163  -8.174  1.00  1.060          C  
ATOM   1812  O   GLY A 134     -26.522 -11.019  -8.079  1.00  0.980          O  
ATOM   1813  H   GLY A 134     -25.306  -8.423  -9.408  1.00  1.310          H  
ATOM   1814 1HA  GLY A 134     -27.479  -8.096  -8.849  1.00  1.360          H  
ATOM   1815 2HA  GLY A 134     -28.039  -9.266 -10.039  1.00  1.360          H  
ATOM   1816  N   PRO A 135     -28.479 -10.175  -7.375  1.00  1.120          N  
ATOM   1817  CA  PRO A 135     -28.751 -11.116  -6.298  1.00  1.110          C  
ATOM   1818  C   PRO A 135     -28.838 -12.550  -6.781  1.00  1.120          C  
ATOM   1819  O   PRO A 135     -29.213 -12.802  -7.928  1.00  1.180          O  
ATOM   1820  CB  PRO A 135     -30.122 -10.663  -5.781  1.00  1.670          C  
ATOM   1821  CG  PRO A 135     -30.241  -9.221  -6.194  1.00  1.670          C  
ATOM   1822  CD  PRO A 135     -29.531  -9.139  -7.526  1.00  1.670          C  
ATOM   1823  HA  PRO A 135     -27.977 -11.025  -5.541  1.00  1.330          H  
ATOM   1824 1HB  PRO A 135     -30.907 -11.308  -6.210  1.00  2.000          H  
ATOM   1825 2HB  PRO A 135     -30.167 -10.801  -4.690  1.00  2.000          H  
ATOM   1826 1HG  PRO A 135     -31.303  -8.935  -6.263  1.00  2.000          H  
ATOM   1827 2HG  PRO A 135     -29.788  -8.572  -5.430  1.00  2.000          H  
ATOM   1828 1HD  PRO A 135     -30.207  -9.399  -8.356  1.00  2.000          H  
ATOM   1829 2HD  PRO A 135     -29.142  -8.128  -7.603  1.00  2.000          H  
ATOM   1830  N   CYS A 136     -28.494 -13.483  -5.903  1.00  1.090          N  
ATOM   1831  CA  CYS A 136     -28.588 -14.899  -6.226  1.00  1.120          C  
ATOM   1832  C   CYS A 136     -30.043 -15.295  -6.379  1.00  1.210          C  
ATOM   1833  O   CYS A 136     -30.887 -14.876  -5.586  1.00  1.300          O  
ATOM   1834  CB  CYS A 136     -27.970 -15.771  -5.130  1.00  1.560          C  
ATOM   1835  SG  CYS A 136     -26.189 -15.546  -4.866  1.00  1.560          S  
ATOM   1836  H   CYS A 136     -28.170 -13.203  -4.977  1.00  1.310          H  
ATOM   1837  HA  CYS A 136     -28.082 -15.081  -7.171  1.00  1.340          H  
ATOM   1838 1HB  CYS A 136     -28.473 -15.568  -4.185  1.00  1.870          H  
ATOM   1839 2HB  CYS A 136     -28.149 -16.820  -5.364  1.00  1.870          H  
ATOM   1840  N   GLU A 137     -30.341 -16.055  -7.426  1.00  1.520          N  
ATOM   1841  CA  GLU A 137     -31.686 -16.552  -7.666  1.00  1.670          C  
ATOM   1842  C   GLU A 137     -32.140 -17.428  -6.513  1.00  1.600          C  
ATOM   1843  O   GLU A 137     -31.411 -18.329  -6.078  1.00  2.110          O  
ATOM   1844  CB  GLU A 137     -31.737 -17.348  -8.972  1.00  2.280          C  
ATOM   1845  CG  GLU A 137     -33.124 -17.848  -9.363  1.00  2.280          C  
ATOM   1846  CD  GLU A 137     -33.133 -18.561 -10.680  1.00  2.280          C  
ATOM   1847  OE1 GLU A 137     -32.091 -18.686 -11.275  1.00  2.280          O  
ATOM   1848  OE2 GLU A 137     -34.186 -18.973 -11.099  1.00  2.280          O  
ATOM   1849  H   GLU A 137     -29.598 -16.319  -8.057  1.00  1.820          H  
ATOM   1850  HA  GLU A 137     -32.364 -15.701  -7.740  1.00  2.000          H  
ATOM   1851 1HB  GLU A 137     -31.362 -16.729  -9.786  1.00  2.730          H  
ATOM   1852 2HB  GLU A 137     -31.083 -18.216  -8.891  1.00  2.730          H  
ATOM   1853 1HG  GLU A 137     -33.484 -18.540  -8.601  1.00  2.730          H  
ATOM   1854 2HG  GLU A 137     -33.810 -17.005  -9.402  1.00  2.730          H  
ATOM   1855  N   THR A 138     -33.357 -17.225  -6.032  1.00  1.530          N  
ATOM   1856  CA  THR A 138     -33.779 -18.086  -4.949  1.00  1.850          C  
ATOM   1857  C   THR A 138     -34.360 -19.354  -5.531  1.00  2.500          C  
ATOM   1858  O   THR A 138     -35.519 -19.404  -5.948  1.00  2.840          O  
ATOM   1859  CB  THR A 138     -34.806 -17.388  -4.033  1.00  2.460          C  
ATOM   1860  OG1 THR A 138     -34.210 -16.214  -3.462  1.00  2.460          O  
ATOM   1861  CG2 THR A 138     -35.234 -18.326  -2.906  1.00  2.460          C  
ATOM   1862  H   THR A 138     -33.951 -16.497  -6.396  1.00  1.840          H  
ATOM   1863  HA  THR A 138     -32.911 -18.352  -4.345  1.00  2.220          H  
ATOM   1864  HB  THR A 138     -35.679 -17.099  -4.616  1.00  2.950          H  
ATOM   1865  HG1 THR A 138     -34.028 -15.578  -4.155  1.00  2.950          H  
ATOM   1866 1HG2 THR A 138     -35.952 -17.815  -2.268  1.00  2.950          H  
ATOM   1867 2HG2 THR A 138     -35.698 -19.223  -3.317  1.00  2.950          H  
ATOM   1868 3HG2 THR A 138     -34.362 -18.608  -2.320  1.00  2.950          H  
ATOM   1869  N   CYS A 139     -33.536 -20.383  -5.503  1.00  3.180          N  
ATOM   1870  CA  CYS A 139     -33.866 -21.683  -6.059  1.00  4.060          C  
ATOM   1871  C   CYS A 139     -32.942 -22.770  -5.521  1.00  4.650          C  
ATOM   1872  O   CYS A 139     -32.516 -23.653  -6.268  1.00  5.460          O  
ATOM   1873  OXT CYS A 139     -32.792 -22.879  -4.305  1.00  6.090          O  
ATOM   1874  CB  CYS A 139     -33.770 -21.648  -7.586  1.00  4.950          C  
ATOM   1875  SG  CYS A 139     -34.233 -23.194  -8.375  1.00  4.950          S  
ATOM   1876  H   CYS A 139     -32.594 -20.175  -5.170  1.00  3.820          H  
ATOM   1877  HA  CYS A 139     -34.891 -21.927  -5.781  1.00  4.870          H  
ATOM   1878 1HB  CYS A 139     -34.419 -20.861  -7.979  1.00  5.940          H  
ATOM   1879 2HB  CYS A 139     -32.749 -21.404  -7.882  1.00  5.940          H  
ATOM   1880  HG  CYS A 139     -33.409 -23.938  -7.610  1.00  5.940          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 -600.752 62.1573 455.129 -32.4347 10.5822 23.7466 223.289 -251.59 -0.80187 -6.25255 -202.967 -46.5734 -44.8453 -34.0828 -30.0502 -8.31833 -11.8874 1.747 6.20921 47.5231 84.5092 -35.287 28.4668 65.9299 -13.7278 70.3377 -239.943
ALA:NtermProteinFull_1 -1.85924 0.52047 0.70579 -0.03219 0.0049 0 0.15557 -0.60342 -0 -0 0.78661 0.35969 0 0 0 0 0 0.0211 0 0 0 0 0 1.8394 0 0.69613 2.59482
PRO_2 -1.50423 0.40887 0.70787 -0.06782 0 0.04225 0.15209 -0.26983 -0 -0 0.36648 0.61325 0 0 0 0 0 -0.12177 0.0197 0.18639 0 -0.46626 0 -2.4119 0.09387 0.88231 -1.36871
SER_3 -3.19516 0.81465 3.45021 -0.03442 0 0.07983 1.48516 -1.64011 -0 -0 -0.45782 -0.47031 0 0 -0.66746 0 0 0.0446 0.26041 0.04337 0 -0.5357 0.63203 -0.77834 0.15809 0.98495 0.17399
PRO_4 -4.35756 1.0628 1.68821 -0.07622 0 0.04689 0.43431 -1.00786 -0 -0 0.50477 0.52592 0 0 0 0 0 -0.2236 0.03857 0.39199 0 -0.7974 0 -2.4119 0.51169 1.31645 -2.35294
CYS:disulfide_5 -5.51873 0.78222 2.55878 -0.05078 0.05283 0.02489 1.10645 -1.80368 -0.00963 -0.08795 -1.4468 -0.37985 0 0 -0.66746 0 -0.55092 0.05008 0.05656 0.2343 0 -0.08462 0 3.6196 0.84676 1.0913 -0.17666
LEU_6 -3.42815 0.30842 2.36038 -0.81606 0.45624 0.25881 1.18234 -1.30954 -0 -0 0.04402 0.22771 0 0 0 0 0 -0.0846 0.14819 1.63747 0 -0.18128 0 0.18072 0.39123 0.87206 2.24797
GLY_7 -1.8574 0.11806 1.85591 -5e-05 0 0 0.75484 -1.04113 -0 -0 -0.49776 -0.39591 0 0 0 0 0 -0.18429 0 0 0 -1.46087 0 0.83697 -0.53917 0.64522 -1.76558
VAL_8 -4.76915 0.51145 2.11125 -0.30424 0.30254 0.07672 1.29018 -1.59149 -0.01099 -0.11219 -1.07593 -0.49497 0 0 0 0 0 0.04132 0.00379 0.08312 0 0.21604 0 1.9342 -0.28981 0.51111 -1.56705
GLN_9 -1.87522 0.06469 1.95867 -0.66701 0.09884 0.68624 0.76751 -0.99629 -0 -0 -0.36321 -0.73503 0 0 0 0 0 0.03192 0.00269 0 2.3594 0.00232 0 -0.18838 0.4635 0.33904 1.94967
CYS:disulfide_10 -3.33602 0.18352 1.91074 -0.05563 5e-05 0.03791 0.76225 -1.15721 -0.00136 -0.02424 -0.33423 -0.34504 0 0 0 0 -0.54576 -0.01889 0.09456 0.67392 0 0.14384 0 3.6196 -0.05186 0.19369 1.74984
ALA_11 -1.96643 0.09725 2.1029 -0.02463 0 0 1.28411 -1.14833 -0 -0 -0.03747 -0.19087 0 0 0 0 0 -0.03735 0 0 0 -0.16948 0 1.8394 -0.71323 0.20796 1.24382
PHE_12 -1.11353 0.10129 1.05217 -0.57339 0.02405 0.24869 0.46327 -0.61483 -0 -0 0.39992 0.10959 0 0 0 0 0 -0.00114 0.00187 0 2.69789 0.15699 0 1.0402 -0.71571 0.20847 3.48581
GLY_13 -2.73176 0.0872 2.72949 -0.00011 0 0 1.18359 -1.48015 -0.00167 -0.00574 -1.47204 -0.34417 0 0 0 0 0 -0.10475 0 0 0 -1.53632 0 0.83697 0.01949 0.33334 -2.48662
ALA_14 -5.40953 0.98149 2.0023 -0.01926 0 0 1.64285 -2.07077 -0 -0 -1.10184 -0.41532 0 0 0 0 0 -0.00605 0 0 0 -0.55069 0 1.8394 0.25611 0.48954 -2.36179
THR_15 -4.24361 0.36613 4.05094 -0.11659 0.05697 0.08694 2.3357 -2.14347 -0 -0 -2.51655 -0.56537 0 0 0 0 0 0.05633 0.00099 0.16274 0 -0.33 2.29846 -1.0874 -0.23876 0.39119 -1.43536
CYS:disulfide_16 -4.92079 0.64249 1.44155 -0.04961 0 0.03299 0.42503 -1.14834 -0 -0 -0.15805 -0.34233 0 0 0 0 -0.55092 -0.01773 0.41562 0.94582 0 0.17076 0 3.6196 -0.38393 0.3821 0.50424
ALA_17 -3.72137 0.28504 3.0869 -0.02016 0 0 2.08434 -1.86015 -0.00667 -0.03055 -1.6085 -0.40039 0 0 0 0 0 0.18201 0 0 0 -0.43423 0 1.8394 -0.14645 0.27271 -0.47808
VAL_18 -4.35826 0.93216 0.77637 -0.32786 0.33733 0.07265 0.31434 -0.99128 -0 -0 -0.30859 -0.63178 0 0 0 0 0 -0.00969 0.09415 0.69635 0 -0.46777 0 1.9342 -0.08777 0.46291 -1.56257
LYS_19 -3.07773 0.49522 4.73909 -0.34631 0.03679 0.2191 1.94119 -2.05535 -0.00667 -0.03055 -3.53172 -0.07304 0 0 0 0 0 0.00855 0.04297 2.39329 0 -0.05839 0 -1.5107 0.09877 0.46619 -0.2493
ASN_20 -1.39965 0.14811 1.61044 -0.19617 0.03018 0.33272 0.48289 -0.74927 -0.01283 -0.12673 0.29377 -1.02125 0 0 0 0 0 -0.0866 0.05673 0 1.84009 -1.01292 0 -0.93687 -0.25755 0.18216 -0.82275
GLY_21 -2.00173 0.21432 2.02265 -5e-05 0 0 0.01618 -0.97451 -0 -0 0.20499 -0.3845 0 0 0 0 0 -0.16066 0 0 0 -1.4574 0 0.83697 -0.99681 0.21618 -2.46437
GLN_22 -3.75573 0.28253 4.40769 -0.61777 0.11604 0.60372 2.16479 -2.08376 -0.01283 -0.12673 -2.05411 -0.71183 0 0 0 0 0 0.02242 0.01614 0 2.30663 0.0317 0 -0.18838 -0.58283 0.29098 0.10867
ALA_23 -3.45596 0.64978 0.2279 -0.0245 0 0 0.22458 -0.93611 -0 -0 -0.79975 -0.26413 0 0 0 0 0 0.07852 0 0 0 0.12383 0 1.8394 0.05533 0.35781 -1.9233
ALA_24 -2.6638 0.10151 2.84074 -0.02164 0 0 1.89653 -1.50343 -0 -0 -1.54641 -0.44715 0 0 0 0 0 -0.00421 0 0 0 -0.54743 0 1.8394 0.09179 0.42585 0.46175
CYS:disulfide_25 -4.20797 0.86394 1.28918 -0.0626 0.0004 0.04523 0.18564 -1.16266 -0 -0 -0.10444 -0.44736 0 0 0 0 -0.54576 0.00239 0.21127 0.34382 0 0.04124 0 3.6196 0.12654 0.55822 0.75668
GLU_26 -4.217 0.55925 5.44979 -0.21613 0.03353 0.33006 2.77442 -2.62623 -0 -0 -4.87788 -0.50603 0 0 0 0 0 0.13471 0.00234 0 3.16554 0.11048 0 -2.7348 0.14349 0.42612 -2.04833
CYS:disulfide_27 -3.52583 0.33621 1.58608 -0.04448 0 0.01637 0.55194 -1.09657 -0 -0 -0.20768 -0.23473 0 0 0 0 -0.76101 -0.03992 0.0038 0.4526 0 0.12024 0 3.6196 -0.3421 0.30207 0.73661
LEU_28 -3.32723 0.15871 3.14121 -0.63099 0.22548 0.22791 1.21692 -1.67317 -0.00914 -0.09804 -1.21572 0.11925 0 0 0 0 0 -0.04676 0.01177 0.3466 0 0.37406 0 0.18072 0.89841 0.32499 0.22497
GLN_29 -5.19727 0.67283 3.69171 -0.5985 0.15432 0.38047 1.842 -1.81825 -0.00747 -0.0923 -2.57141 -0.80419 0 0 -1.09519 -0.73699 0 -0.01295 0.09313 0 5.0789 -0.07465 0 -0.18838 1.071 0.54949 0.33629
ALA_30 -2.04681 0.29622 1.88661 -0.0304 0.00999 0 1.16145 -1.03081 -0.01831 -0.12841 -0.5124 -0.50908 0 0 -1.09519 0 0 0.062 0 0 0 -0.08611 0 1.8394 0.07315 0.64256 0.51384
CYS:disulfide_31 -5.03884 0.82684 3.4108 -0.05319 0.05225 0.02484 1.54839 -1.79557 -0 -0 -1.43576 -0.41981 0 0 0 0 -0.61139 0.08216 0.01767 0.26682 0 0.0981 0 3.6196 0.40485 0.56173 1.55949
SER_32 -1.85919 0.19465 2.22349 -0.02979 0.00021 0.049 1.15257 -1.09493 -0.00897 -0.11726 -1.05689 -0.92311 0 0 -0.38751 0 0 -0.09127 0.02573 0.16626 0 -0.23036 0.64162 -0.77834 -0.09492 0.41654 -1.80247
SER_33 -2.63118 0.38893 2.33583 -0.03158 0.00342 0.05697 1.00332 -1.30163 -0.04423 -0.374 -0.46631 -0.77675 0 0 0 0 0 0.31315 0.00649 0.3743 0 -0.04338 0.60255 -0.77834 -0.10357 0.47748 -0.98854
LEU_34 -7.53639 0.9441 3.28568 -0.5239 0.24829 0.15799 1.71269 -2.33564 -0 -0 -1.59057 0.07002 0 0 0 0 0 0.09417 0.04444 0.57632 0 -0.05778 0 0.18072 0.31823 0.77413 -3.6375
TYR_35 -4.62513 0.34647 3.68002 -0.7197 0.07363 0.42855 1.52188 -2.11366 -0 -0 -1.19455 -0.14911 0 0 -0.38751 0 0 -0.0565 0.24951 0 2.13599 -0.15933 0.19963 1.2797 0.22523 0.84683 1.58194
ASP_36 -3.43757 0.59339 4.69068 -0.11058 0.01072 0.3153 2.55142 -2.131 -0.01694 -0.12833 -4.17068 -0.32584 0 0 0 -0.66979 0 0.27053 0.00198 0 1.98795 0.04122 0 -2.3716 -0.10075 1.17008 -1.82982
PRO_37 -4.80787 0.58609 2.59673 -0.1337 0.00054 0.09868 1.26161 -1.42368 -0 -0 -2.57493 0.20997 0 0 0 0 0 -0.05002 0.01615 0.21453 0 -1.0494 0 -2.4119 -0.60046 1.09222 -6.97545
VAL_38 -8.18595 0.87944 3.07636 -0.30842 0.24582 0.06753 2.69093 -2.83706 -0.006 -0.01898 -2.76143 -0.68363 0 0 0 0 0 -0.0019 0.00151 0.35905 0 -0.12599 0 1.9342 -0.58648 0.52387 -5.73713
CYS:disulfide_39 -7.25455 0.47857 5.28449 -0.06886 0.005 0.05244 3.5671 -2.90824 -0 -0 -3.8088 -0.45051 0 0 0 0 -0.62512 -0.04764 0.00026 0.37198 0 0.0715 0 3.6196 0.0746 0.33315 -1.30503
GLY_40 -4.59999 0.48561 3.80205 -0.00021 0 0 2.16746 -2.26165 -0.006 -0.01898 -2.11165 -0.19686 0 0 0 0 0 -0.09207 0 0 0 -0.28705 0 0.83697 0.2143 0.51843 -1.54965
SER_41 -3.82862 0.29826 5.0635 -0.03084 0.00054 0.05187 2.32433 -2.22434 -0.00103 -0.00446 -2.09202 -0.98733 0 0 -0.56848 0 0 -0.02221 0.00486 0.15925 0 -0.2947 0.60006 -0.77834 -0.34615 0.59571 -2.08013
ASP_42 -2.85169 0.3328 2.85758 -0.11879 0.028 0.37398 0.9992 -1.41528 -0.00103 -0.00446 0.6656 -0.23883 0 0 0 0 0 -0.05182 0.02156 0 2.34537 -0.26906 0 -2.3716 -0.63892 0.25637 -0.08103
GLY_43 -2.62198 0.137 2.30098 -5e-05 0 0 0.73176 -1.23269 -0.01282 -0.14328 -1.31015 -0.40241 0 0 0 0 0 -0.192 0 0 0 -1.43663 0 0.83697 -0.85144 0.26083 -3.93591
VAL_44 -5.01369 0.30965 3.08343 -0.28097 0.18102 0.05836 1.45855 -2.01546 -1e-05 -4e-05 -1.12077 0.02622 0 0 0 0 0 -0.01278 0.00477 0.10043 0 -0.46884 0 1.9342 -0.80473 0.21601 -2.34465
THR_45 -4.49442 0.37505 2.3429 -0.17339 0.10505 0.06087 1.17039 -1.55871 -0.0229 -0.21273 -1.12508 -0.22751 0 0 -0.83395 0 0 -0.03053 0.01707 0.11371 0 -0.02821 2.34078 -1.0874 -0.23383 0.20285 -3.29998
TYR_46 -9.82222 0.87801 3.68916 -0.61098 0.05364 0.31711 2.75005 -2.82937 -0.00016 -0.00465 -1.97926 -0.1771 0 0 0 0 0 0.06844 0.00126 0 1.94574 -0.30678 0.00025 1.2797 -0.09663 0.30695 -4.53686
GLY_47 -2.15824 0.08852 2.54531 -4e-05 0 0 0.55014 -1.16315 -0 -0 -1.58164 -0.416 0 0 -0.45149 0 0 -0.11031 0 0 0 0.46427 0 0.83697 -0.08709 0.28233 -1.20041
SER_48 -6.73203 0.86649 6.74453 -0.03205 0 0.07483 3.28515 -3.31559 -0 -0 -2.66914 -0.14906 0 0 -0.72595 0 0 0.08845 0.0117 0.04733 0 -0.52412 0.63586 -0.77834 -0.06971 0.36967 -2.87199
ALA_49 -5.69136 0.50219 3.7273 -0.02229 0 0 2.58681 -2.58245 -0 -0 -2.15973 -0.40377 0 0 0 0 0 0.08795 0 0 0 -0.41481 0 1.8394 -0.41897 0.43322 -2.51651
CYS:disulfide_50 -5.99359 0.74279 5.11223 -0.06462 0.00805 0.07236 2.59301 -2.63627 -0 -0 -2.16627 -0.35491 0 0 0 0 -0.61139 -0.02782 0.004 0.91516 0 0.2597 0 3.6196 -0.07018 0.40481 1.80666
GLU_51 -6.30664 0.33171 7.25522 -0.20211 0.0145 0.25121 3.53619 -3.33469 -0 -0 -4.839 -0.57065 0 0 -1.17744 0 0 0.00633 0.08555 0 3.1015 -0.26228 0 -2.7348 -0.06932 0.36429 -4.55043
LEU_52 -10.1418 0.96034 4.52623 -0.63435 0.3768 0.25952 2.81735 -3.47118 -0.0075 -0.05214 -2.06177 -0.15782 0 0 0 0 0 -0.00944 0.05291 1.36571 0 -0.20596 0 0.18072 -0.29875 0.47418 -6.02696
GLU_53 -6.05647 0.39362 5.80851 -0.44636 0.06245 0.85039 3.09797 -2.87033 -0 -0 -3.02281 -0.46099 0 0 0 -0.73699 0 0.0856 0.12241 0 3.39525 -0.24553 0 -2.7348 -0.23887 0.42205 -2.57491
ALA_54 -4.32756 0.17047 4.64712 -0.02116 0 0 2.63602 -2.4962 -0 -0 -2.91418 -0.36966 0 0 0 0 0 0.12038 0 0 0 -0.20168 0 1.8394 -0.44934 0.25018 -1.11622
THR_55 -6.77069 0.55436 6.06507 -0.20472 0.13727 0.07349 3.5689 -3.11152 -0.00825 -0.03696 -3.6416 -0.11402 0 0 0 0 0 0.01 0.00802 0.07721 0 -0.01942 2.27923 -1.0874 -0.15713 0.29938 -2.07879
ALA_56 -5.85282 0.71905 4.82991 -0.02127 0 0 2.93976 -3.05623 -0 -0 -2.44608 -0.34446 0 0 0 0 0 0.11835 0 0 0 -0.27563 0 1.8394 -0.15492 0.39716 -1.30775
CYS:disulfide_57 -4.06027 0.35104 3.78866 -0.06262 1e-05 0.05883 1.43168 -1.95199 -0 -0 -0.75188 -0.39674 0 0 0 0 -0.76101 -0.00821 0.06879 0.73981 0 0.25938 0 3.6196 0.14598 0.36583 2.83688
THR_58 -3.82544 0.17277 3.64712 -0.21214 0.18389 0.07766 1.48009 -1.76448 -0 -0 -1.07364 -0.11672 0 0 0 0 0 0.07053 0.00169 0.08755 0 -0.02161 2.33413 -1.0874 0.39923 0.29245 0.64569
LEU_59 -3.80048 0.23501 2.28816 -0.51547 0.20866 0.13987 1.1501 -1.34859 -0.00024 -0.00099 -0.97313 0.19426 0 0 0 0 0 -0.04599 0.06025 0.27295 0 -0.26721 0 0.18072 0.05811 0.63077 -1.53322
GLY_60 -3.2653 0.23261 4.37313 -0.00063 0 0 2.21916 -2.08602 -0.00825 -0.03696 -2.33305 -0.21962 0 0 0 0 0 -0.05786 0 0 0 -1.53745 0 0.83697 0.44858 0.61495 -0.81972
ARG_61 -2.29487 0.28477 3.08036 -0.73459 0.12006 0.50031 1.37564 -1.38161 -0 -0 -0.44346 0.33234 0 0 -0.78526 0 0 -0.07698 0.00423 1.72695 0 -0.05808 0 -1.2888 0.31674 0.36607 1.04381
GLU_62 -3.94297 0.31278 4.77588 -0.5323 0.19177 1.46535 1.58054 -2.12372 -0.00133 -0.01265 -2.11758 -2.8742 0 0 0 0 0 -0.08718 0.08179 0 3.25909 -0.22166 0 -2.7348 -0.3751 0.36254 -2.99376
ILE_63 -7.38377 0.87779 3.22362 -0.64538 0.45256 0.15265 2.04861 -2.3487 -0.00735 -0.04752 -0.77297 -0.09488 0 0 0 0 0 0.17432 0.00038 0.90315 0 0.33277 0 0.73287 0.04355 0.76572 -1.59256
GLN_64 -4.85578 0.37385 4.82344 -0.60106 0.13237 0.58178 2.61897 -2.47405 -0.02177 -0.11285 -3.276 -0.61289 0 0 -0.78526 0 0 0.00837 0.08616 0 1.60414 0.15135 0 -0.18838 0.62967 0.69423 -1.22374
VAL_65 -4.58279 0.52697 0.93084 -0.37743 0.32815 0.09157 0.29497 -1.38175 -0.01494 -0.08126 0.30747 -0.02779 0 0 0 0 0 -0.04007 0.01301 0.93651 0 -0.7201 0 1.9342 0.15985 0.27366 -1.42894
ALA_66 -4.39234 0.13096 1.89844 -0.01984 0 0 1.49463 -1.63027 -0.04505 -0.23276 -0.82129 -0.32212 0 0 0 0 0 0.00543 0 0 0 0.28871 0 1.8394 0.10432 0.26222 -1.43957
ARG_67 -9.12631 0.52513 8.1286 -0.98036 0.23562 0.74414 4.17679 -3.83135 -0.01439 -0.06849 -4.55555 0.18986 0 0 -1.22929 0 0 0.08211 0.33747 2.72866 0 -0.06863 0 -1.2888 0.2807 0.50807 -3.22605
LYS_68 -2.96157 0.06016 2.97114 -0.51464 0.20389 0.23546 1.45262 -1.26563 -0.00137 -0.02191 -2.32803 0.44732 0 0 0 -0.66979 0 0.00668 0.10597 3.0407 0 -0.05293 0 -1.5107 -0.17632 0.631 -0.34796
GLY_69 -3.31539 0.36981 3.87708 -0.00035 0 0 1.64902 -1.90786 -0 -0 -1.15133 -0.14596 0 0 0 0 0 -0.05774 0 0 0 -1.5078 0 0.83697 -0.30757 0.79717 -0.86396
PRO_70 -2.93233 0.43928 1.36341 -0.1296 0.00069 0.09217 0.19491 -0.71527 -0.00137 -0.02191 -0.4567 0.24954 0 0 0 0 0 -0.0215 0.01329 0.20606 0 -1.13387 0 -2.4119 -0.50564 0.78456 -4.98615
CYS:disulfide_71 -4.47293 0.34058 3.05283 -0.04451 0.00101 0.01775 0.93276 -1.53466 -0.01009 -0.06945 -0.54256 -0.27133 0 0 -0.83395 0 -0.62512 -0.03943 0.06288 0.48716 0 0.12394 0 3.6196 -0.62517 0.32383 -0.10687
ASP_72 -1.732 0.13129 2.86747 -0.10523 0.00632 0.307 1.08736 -1.20046 -0 -0 -1.77319 -1.35486 0 0 -0.82629 0 0 -0.00828 0.01563 0 2.26045 -0.19044 0 -2.3716 -0.21502 0.24304 -2.85879
ARG_73 -1.79034 0.17445 2.52348 -0.49041 0.05524 0.24604 0.9488 -1.0674 -0.01112 -0.14795 -2.11578 0.62495 0 0 -0.82629 0 0 -0.07508 0.02677 2.02876 0 -0.01376 0 -1.2888 -0.27487 0.26174 -1.21155
CYS:disulfide_74 -3.29691 0.57373 1.93424 -0.06617 0.00221 0.04772 0.25857 -1.03892 -0.01112 -0.14795 0.78617 -0.38044 0 0 0 0 -0.34231 0.00215 0.00099 0.33707 0 -0.02565 0 3.6196 -0.45325 0.54622 2.34598
GLY_75 -1.60714 0.48164 1.14196 -0.0005 0 0 0.28786 -0.66454 -0 -0 1.00823 -0.22573 0 0 0 0 0 -0.00888 0 0 0 -1.53029 0 0.83697 0.02873 0.5894 0.33771
GLN_76 -2.92836 0.09617 2.97745 -0.6184 0.08319 0.39608 1.08508 -1.40367 -0 -0 -1.59763 -0.31438 0 0 -1.42529 0 0 0.09905 0.02182 0 3.28705 -0.10846 0 -0.18838 0.36994 0.43851 0.26977
CYS:disulfide_77 -6.02639 0.81039 3.60155 -0.0383 0 0.01482 1.21127 -1.96929 -0.01467 -0.05267 -1.51164 -0.15882 0 0 -0.96264 0 -0.7714 0.03689 0.02894 0.20439 0 -0.1082 0 3.6196 0.12471 0.43483 -1.52665
ARG_78 -4.50328 0.5083 2.93749 -0.43952 0.04158 0.19238 1.24562 -1.50879 -0.02491 -0.14434 -0.83098 0.74363 0 0 0 0 0 0.01387 0.14287 2.19391 0 -0.10161 0 -1.2888 -0.22086 0.32864 -0.7148
PHE_79 -3.34253 0.4607 1.56026 -0.59964 0.04798 0.37933 0.44417 -0.93315 -0 -0 0.21174 -0.15891 0 0 0 0 0 -0.04516 0.13033 0 1.88508 0.07133 0 1.0402 -0.08377 0.46034 1.5283
GLY_80 -1.29321 0.14247 1.78285 -5e-05 0 0 0.60877 -0.88335 -0.01467 -0.05267 -0.06183 -0.39586 0 0 0 0 0 -0.19156 0 0 0 -1.41989 0 0.83697 -0.47318 0.31152 -1.10369
ALA_81 -4.09942 0.59762 2.23142 -0.01985 0 0 1.26189 -1.6928 -0 -0 -1.00611 -0.13246 0 0 0 0 0 0.15979 0 0 0 -0.18444 0 1.8394 -0.81567 0.27683 -1.58379
LEU_82 -6.64261 0.77974 3.95618 -0.46756 0.26318 0.08308 2.71559 -2.49087 -0.00673 -0.01989 -2.69086 0.25119 0 0 0 0 0 0.10944 0.00591 0.39468 0 -0.35006 0 0.18072 -0.38942 0.40596 -3.91235
CYS:disulfide_83 -5.38682 0.56686 3.2371 -0.05004 0.01019 0.02297 1.31921 -1.85677 -0 -0 -1.0727 -0.29196 0 0 -0.98207 0 -0.34231 0.00605 0.01169 0.78826 0 0.06272 0 3.6196 0.14066 0.63131 0.43397
GLU_84 -6.2768 0.21544 7.79125 -0.30714 0.03045 0.38496 3.85801 -3.38781 -0.01665 -0.08617 -6.47106 -0.20218 0 0 0 -1.48403 0 -0.0496 0.00208 0 3.68254 -0.01128 0 -2.7348 0.0113 0.81598 -4.23549
ALA_85 -3.04136 0.21891 2.95039 -0.02319 0 0 1.77048 -1.67605 -0 -0 -0.82441 -0.35078 0 0 0 0 0 -0.06412 0 0 0 -0.38289 0 1.8394 -0.50776 0.58267 0.49127
GLU_86 -3.91595 0.2238 5.11871 -0.4471 0.10393 1.34176 1.39428 -2.17651 -0.02063 -0.13674 -2.99366 -1.97464 0 0 -0.93372 0 0 -0.044 0.11872 0 3.81536 -0.17805 0 -2.7348 -0.55123 0.55065 -3.43981
THR_87 -4.48325 0.38359 5.15323 -0.11753 0.03744 0.06616 2.96339 -2.19366 -0.01275 -0.08071 -1.77598 -0.92479 0 0 -0.67984 -1.21352 0 -0.01947 0.00773 0.15727 0 -0.62681 4.40862 -1.0874 -0.0649 0.84162 0.73843
GLY_88 -3.24937 0.06036 3.52054 -5e-05 0 0 2.0892 -1.73744 -0 -0 -2.16747 -0.4028 0 0 -0.76664 0 0 -0.192 0 0 0 -1.43184 0 0.83697 -0.3456 0.49155 -3.29459
ARG_89 -7.12069 0.52485 7.3346 -0.70973 0.14239 0.47582 3.87648 -3.27436 -0.00303 -0.01554 -4.566 0.69534 0 0 -1.24833 -1.4231 0 0.10501 0.04775 1.87076 0 -0.11546 0 -1.2888 -0.74915 0.32815 -5.11303
CYS:disulfide_90 -5.41719 0.55605 1.88159 -0.04727 0.0006 0.01825 0.80385 -1.51463 -0 -0 -0.47207 -0.28967 0 0 0 0 -0.7714 -0.06931 0.09012 0.74256 0 0.10561 0 3.6196 -0.24954 0.65726 -0.35558
VAL_91 -6.02165 0.72764 2.74751 -0.30597 0.14947 0.06129 2.14995 -2.10238 -0 -0 -2.48171 -0.44239 0 0 0 0 0 0.11018 0.01065 0.11148 0 -0.43445 0 1.9342 -0.29529 1.5274 -2.55408
CYS:disulfide_92 -4.11363 1.03613 1.85421 -0.07091 0.00473 0.06939 0.40537 -1.04012 -0.00901 -0.13166 0.53757 -0.34168 0 0 0 0 -0.4875 0.96605 0.24317 0.30074 0 -0.12588 0 3.6196 -0.08332 2.19369 4.82694
PRO_93 -2.09015 0.35548 1.38601 -0.14011 0.00111 0.10266 0.61376 -0.65358 -0 -0 -0.18136 0.16279 0 0 0 0 0 -0.04939 0.00968 0.2581 0 -1.04253 0 -2.4119 -0.26627 1.07133 -2.87434
SER_94 -1.2764 0.07337 0.82156 -0.04474 0.01229 0.08774 0.01552 -0.46752 -0.00901 -0.13166 0.03927 -0.02534 0 0 0 0 0 0.02448 0.00132 0.90228 0 0.02757 0.60326 -0.77834 0.63868 0.35361 0.86795
GLU_95 -1.20691 0.06379 1.29561 -0.25916 0.03792 0.2986 0.23547 -0.55945 -0 -0 0.05194 -0.25706 0 0 0 0 0 0.00247 0.00181 0 3.01547 -0.18303 0 -2.7348 1.21125 0.10415 1.11807
CYS:disulfide_96 -2.58564 0.39875 1.04009 -0.034 0 0.02336 0.30263 -0.61956 -0 -0 -0.42607 -0.45479 0 0 0 0 -0.57471 -0.00355 0.09707 1.19397 0 -0.46568 0 3.6196 0.22666 0.13838 1.87652
VAL_97 -2.70033 0.4603 1.09174 -0.31973 0.21484 0.06624 0.90021 -0.86225 -0 -0 0.3407 0.19006 0 0 0 0 0 -0.01546 0.00339 0.49159 0 0.64677 0 1.9342 0.24505 0.13311 2.82043
ALA_98 -0.89944 0.0385 0.78406 -0.02765 0.00573 0 0.06494 -0.44065 -0 -0 0.17939 -0.42368 0 0 0 0 0 -0.07395 0 0 0 0.03153 0 1.8394 -0.13608 0.17157 1.11367
LEU_99 -3.33557 0.19179 2.56178 -0.63421 0.2172 0.2018 1.10913 -1.37923 -0.0129 -0.13016 0.06938 0.18241 0 0 0 0 0 0.03725 0.10394 0.58727 0 -0.27091 0 0.18072 -0.32629 0.22319 -0.42342
ALA_100 -3.07449 0.2657 1.77287 -0.0246 4e-05 0 1.09711 -1.12384 -0 -0 -1.26876 -0.24606 0 0 -0.92843 0 0 0.02887 0 0 0 0.00611 0 1.8394 -0.39176 0.39691 -1.65095
GLN_101 -4.27912 0.64471 4.31137 -0.60653 0.15006 0.61403 2.20577 -2.04969 -0.01237 -0.07626 -1.92984 -0.98677 0 0 -0.92843 0 0 0.94804 0.06379 0 4.11143 0.06907 0 -0.18838 -0.12488 1.04052 2.97651
PRO_102 -5.67364 0.89894 2.48682 -0.13294 0.00097 0.09245 1.22045 -1.47466 -0 -0 -1.98779 0.25319 0 0 0 0 0 -0.0309 0.04404 0.15298 0 -1.11896 0 -2.4119 -0.11739 1.1575 -6.64083
VAL_103 -8.22313 0.62493 3.46437 -0.31308 0.21125 0.06993 2.85473 -2.94132 -0.00238 -0.00659 -2.89722 -0.6494 0 0 0 0 0 -0.02251 0.01026 0.32437 0 -0.26518 0 1.9342 -0.58019 0.57028 -5.83667
CYS:disulfide_104 -6.4157 0.2825 5.00294 -0.0663 0.00247 0.04866 3.30721 -2.78806 -0.01125 -0.10255 -3.9234 -0.43557 0 0 0 0 -0.67356 -0.06213 0.03509 0.36797 0 0.05463 0 3.6196 -0.05421 0.23182 -1.57982
GLY_105 -4.4938 0.25001 3.7782 -0.00031 0 0 2.06968 -2.23417 -0.00238 -0.00659 -1.84054 -0.19689 0 0 0 0 0 -0.08684 0 0 0 -0.18968 0 0.83697 0.14037 0.15305 -1.82293
SER_106 -3.07273 0.32066 3.98889 -0.03873 0.00131 0.05014 1.58144 -1.80223 -0 -0 -1.46777 -0.35346 0 0 0 0 0 0.00554 0.03572 0.19165 0 -0.33424 1.75464 -0.77834 -0.34326 0.276 0.01523
ASP_107 -3.39322 0.31038 5.41043 -0.22713 0.09647 0.77761 2.4085 -2.31164 -0.0202 -0.13148 -2.86757 -2.94228 0 0 -0.56188 -0.69205 0 -0.05405 0.39273 0 2.38433 -0.34147 0 -2.3716 -0.74831 0.32919 -4.55326
GLY_108 -2.3302 0.18073 2.55297 -5e-05 0 0 0.88032 -1.29627 -0.00861 -0.11905 -1.07903 -0.40391 0 0 0 0 0 -0.19747 0 0 0 -1.42586 0 0.83697 -0.98027 0.23047 -3.15925
HIS_109 -5.73279 0.46256 5.63585 -0.50445 0.01088 0.28924 1.84673 -2.82273 -0.00019 -0.00083 -2.29109 -0.82476 0 0 -0.56188 0 0 -0.01672 0.04938 0 2.7389 0.0371 0 -0.45461 -0.55455 0.15304 -2.54092
THR_110 -5.25829 0.37255 2.99354 -0.17831 0.10629 0.06466 1.15521 -1.86942 -0.02109 -0.23981 -1.22607 -0.322 0 0 -0.80709 0 0 -0.06318 0.00335 0.09006 0 0.02329 2.39624 -1.0874 0.04557 0.2838 -3.5381
TYR_111 -10.4223 1.52925 4.38639 -0.63365 0.12386 0.33488 3.12663 -3.1409 -0 -0 -3.13814 -0.14149 0 0 0 -0.69205 0 -0.01156 0.00362 0 2.04069 -0.32094 0.01906 1.2797 0.25746 1.14351 -4.25597
PRO_112 -3.80705 0.50385 2.05028 -0.07551 0 0.04617 1.23235 -1.04447 -0.0129 -0.13016 -1.07462 0.5724 0 0 0 0 0 -0.18762 0.02495 0.42525 0 -0.56339 0 -2.4119 0.05118 1.28653 -3.11465
SER_113 -6.60747 0.83976 5.76376 -0.02642 0 0.04639 3.17183 -2.84848 -0.01033 -0.07071 -2.69353 -1.18555 0 0 -0.73597 0 0 0.01796 0.09813 1.23366 0 -0.45489 0.63325 -0.77834 0.01729 0.47117 -3.11849
GLU_114 -4.22499 0.45 3.47521 -0.34229 0.06798 0.42513 1.66665 -1.84349 -0.00203 -0.00555 -1.1608 -0.7022 0 0 0 0 0 -0.04163 0.1985 0 3.61211 -0.31082 0 -2.7348 -0.09253 0.25366 -1.31188
CYS:disulfide_115 -5.00773 0.64972 4.00247 -0.06831 0 0.04377 1.81979 -1.97768 -0 -0 -1.18017 -0.52572 0 0 -0.73597 0 -0.57471 0.00125 0.00246 0.52004 0 0.28727 0 3.6196 -0.44129 0.25718 0.69196
MET_116 -7.82053 0.53333 6.15166 -0.74097 0.25648 0.20487 3.22598 -2.9616 -0 -0 -1.95928 -0.04871 0 0 0 0 0 0.3181 0.30168 0.98557 0 -0.00787 0 0.60916 -0.1266 0.3859 -0.69282
LEU_117 -9.20553 1.30187 3.98851 -0.62442 0.19524 0.20187 2.94639 -2.98627 -0 -0 -2.12449 0.0852 0 0 0 0 0 0.07812 0.2284 0.91344 0 -0.21407 0 0.18072 -0.02261 0.7289 -4.32873
HIS_D_118 -6.21018 0.59253 5.8499 -0.68876 0.01197 0.72758 3.02705 -3.03254 -0 -0 -3.03055 -0.29387 0 0 0 0 0 0.04916 0.01957 0 1.58337 -0.15364 0 -0.45461 -0.03276 0.63179 -1.40398
VAL_119 -6.64525 0.43227 4.82668 -0.31497 0.21587 0.07271 3.01311 -2.83077 -0 -0 -2.55481 -0.20064 0 0 0 0 0 0.00409 0.005 0.19257 0 -0.12255 0 1.9342 -0.07241 0.35719 -1.68772
HIS_D_120 -7.6384 0.53237 6.87807 -0.41842 0.01036 0.43985 3.38924 -3.57179 -0 -0 -3.3265 -0.0812 0 0 0 0 0 0.02306 0.01386 0 2.87317 0.01065 0 -0.45461 -0.17803 0.31246 -1.18585
ALA_121 -6.62017 0.74849 5.47325 -0.02052 0 0 4.07845 -3.46546 -0 -0 -3.09261 -0.35042 0 0 0 0 0 0.04128 0 0 0 -0.25109 0 1.8394 -0.26403 0.33109 -1.55234
CYS:disulfide_122 -6.79772 0.90351 5.29138 -0.05587 0 0.04446 2.52711 -2.87058 -0 -0 -1.80721 -0.39106 0 0 0 0 -0.4875 0.00135 0.06042 0.59467 0 0.26198 0 3.6196 0.32499 1.01282 2.23236
THR_123 -4.04272 0.21367 4.26259 -0.20446 0.12758 0.07384 1.87018 -2.09442 -0.02002 -0.15168 -1.59712 -0.0287 0 0 0 0 0 -0.0319 0.003 0.08713 0 0.04416 2.29119 -1.0874 0.53886 0.71513 0.96889
HIS_D_124 -5.25444 0.44369 3.95775 -0.38249 0.00548 0.47644 1.29293 -2.15088 -0 -0 -1.21268 -0.37107 0 0 0 0 0 -0.04119 0.078 0 2.1943 -0.12085 0 -0.45461 -0.19445 0.41435 -1.31974
GLN_125 -6.75232 0.79433 6.08891 -0.27399 0.05421 0.23228 3.72866 -3.13381 -0.02002 -0.15168 -4.06734 -0.9921 0 0 -0.98207 0 0 -0.09565 0.08409 0 3.16349 -0.0731 0 -0.18838 -0.30245 0.68669 -2.20026
ILE_126 -5.67372 0.61965 3.73055 -0.58648 0.65571 0.18821 1.75761 -2.23213 -0 -0 -1.25016 -0.63887 0 0 0 0 0 0.31883 0.00579 0.97228 0 0.07752 0 0.73287 -0.0571 0.82467 -0.55478
SER_127 -4.17423 0.21292 4.65671 -0.02859 0 0.04739 1.55375 -2.08634 -0.02063 -0.13674 -1.85191 -0.96398 0 0 -1.79631 0 0 -0.01383 0.01418 0.93868 0 0.03338 0.6097 -0.77834 -0.19521 0.66112 -3.31828
LEU_128 -7.06362 0.75459 2.39698 -0.49905 0.31503 0.14619 1.7088 -2.08852 -0.02001 -0.13065 -1.91202 0.03382 0 0 0 0 0 0.27015 0.07118 0.15778 0 -0.1406 0 0.18072 -0.49952 0.572 -5.74675
HIS_129 -4.36749 0.57468 4.72826 -0.46606 0.02406 0.5746 1.5604 -2.23986 -0.00017 -0.0023 -1.01085 -0.61007 0 0 -0.86259 0 0 0.09745 0.02168 0 1.86139 -0.35848 0 -0.45461 0.23446 0.54375 -0.15175
VAL_130 -4.40238 0.68752 1.21309 -0.368 0.47566 0.0883 0.25262 -1.45436 -0 -0 0.16504 -0.29001 0 0 0 0 0 -0.12368 0.06246 1.13792 0 0.2963 0 1.9342 0.6053 0.3861 0.66607
ALA_131 -2.86421 0.10193 1.89631 -0.02007 0 0 1.2788 -1.37426 -0 -0 -0.67038 -0.32785 0 0 0 0 0 -0.00626 0 0 0 0.31088 0 1.8394 0.40394 0.25685 0.82509
SER_132 -3.22907 0.08117 3.76156 -0.02939 0 0.06842 2.20072 -1.88471 -0.02683 -0.24528 -1.5679 -0.10309 0 0 0 0 0 0.0899 0.0081 0.04383 0 -0.52742 0.85321 -0.77834 0.20143 0.22437 -0.8593
ALA_133 -1.6329 0.07741 1.05851 -0.02395 0 0 0.47962 -0.68233 -0.0065 -0.07824 -0.02864 -0.21501 0 0 0 0 0 -0.01051 0 0 0 -0.09118 0 1.8394 -0.4235 0.24064 0.50281
GLY_134 -3.18045 0.43437 3.75943 -0.0003 0 0 1.73729 -1.90363 -0.01575 -0.14502 -1.10181 -0.14692 0 0 0 0 0 -0.05569 0 0 0 -1.50455 0 0.83697 -0.45656 0.64377 -1.09886
PRO_135 -3.03265 0.47684 1.36773 -0.12807 0.00052 0.09166 0.26015 -0.70078 -0.0065 -0.07824 -0.20546 0.2571 0 0 0 0 0 -0.04679 0.00439 0.19385 0 -1.1471 0 -2.4119 -0.50979 0.74337 -4.87168
CYS:disulfide_136 -4.4333 0.30699 3.2615 -0.04382 0.00023 0.0169 1.03734 -1.63241 -0.02371 -0.19966 -0.80091 -0.24194 0 0 -0.80709 0 -0.67356 -0.03138 0.02126 0.45035 0 0.09818 0 3.6196 -0.67228 0.27197 -0.47575
GLU_137 -1.96921 0.104 2.21617 -0.29077 0.0486 0.35349 0.51866 -0.92308 -0 -0 -0.48844 -0.28258 0 0 0 0 0 -0.07592 0.00268 0 2.77656 -0.03239 0 -2.7348 -0.63812 0.24393 -1.17123
THR_138 -1.20456 0.08407 1.18522 -0.19006 0.12163 0.0801 0.21151 -0.54431 -0.01123 -0.0789 0.13631 -0.33752 0 0 0 0 0 -0.03829 0.00392 0.08075 0 0.69414 2.33303 -1.0874 0.19308 0.45304 2.08455
CYS:CtermProteinFull_139 -1.24122 0.04203 1.31607 -0.17201 0.21763 0.12374 0.35569 -0.53007 -0 -0 -0.66024 -2.46853 0 0 0 0 0 0 0.0062 0.07586 0 0 0 3.6196 0.52161 0.40187 1.60822
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514331 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 130.239 tmscore: 0.48179 3hh2C_207 prob: 100 ident: 19.43
SSBOND     CYS A   10    CYS A   25                                       2.03  
SSBOND     CYS A   27    CYS A   57                                       2.02  
SSBOND     CYS A   31    CYS A   50                                       2.03  
SSBOND     CYS A   39    CYS A   71                                       2.03  
SSBOND     CYS A   74    CYS A   83                                       2.03  
SSBOND     CYS A   77    CYS A   90                                       2.08  
SSBOND     CYS A   92    CYS A  122                                       2.03  
SSBOND     CYS A   96    CYS A  115                                       2.03  
SSBOND     CYS A  104    CYS A  136                                       2.08  
ATOM      1  N   ALA A   1      11.249  25.704 -34.723  1.00 10.500          N  
ATOM      2  CA  ALA A   1      11.485  25.181 -33.380  1.00  9.780          C  
ATOM      3  C   ALA A   1      12.952  24.762 -33.229  1.00  8.890          C  
ATOM      4  O   ALA A   1      13.609  24.521 -34.238  1.00  8.670          O  
ATOM      5  CB  ALA A   1      10.575  23.979 -33.113  1.00 13.980          C  
ATOM      6 1H   ALA A   1      10.262  25.676 -34.932  1.00 12.600          H  
ATOM      7 2H   ALA A   1      11.574  26.661 -34.779  1.00 12.600          H  
ATOM      8 3H   ALA A   1      11.752  25.141 -35.396  1.00 12.600          H  
ATOM      9  HA  ALA A   1      11.247  25.972 -32.681  1.00 11.740          H  
ATOM     10 1HB  ALA A   1      10.720  23.586 -32.115  1.00 16.780          H  
ATOM     11 2HB  ALA A   1       9.535  24.281 -33.223  1.00 16.780          H  
ATOM     12 3HB  ALA A   1      10.798  23.188 -33.834  1.00 16.780          H  
ATOM     13  N   PRO A   2      13.494  24.658 -31.990  1.00  8.600          N  
ATOM     14  CA  PRO A   2      14.834  24.167 -31.665  1.00  7.970          C  
ATOM     15  C   PRO A   2      15.086  22.726 -32.132  1.00  7.190          C  
ATOM     16  O   PRO A   2      16.236  22.293 -32.223  1.00  7.120          O  
ATOM     17  CB  PRO A   2      14.856  24.234 -30.133  1.00 11.960          C  
ATOM     18  CG  PRO A   2      13.856  25.300 -29.768  1.00 11.960          C  
ATOM     19  CD  PRO A   2      12.767  25.204 -30.804  1.00 11.960          C  
ATOM     20  HA  PRO A   2      15.581  24.846 -32.097  1.00  9.560          H  
ATOM     21 1HB  PRO A   2      14.618  23.255 -29.712  1.00 14.350          H  
ATOM     22 2HB  PRO A   2      15.873  24.481 -29.792  1.00 14.350          H  
ATOM     23 1HG  PRO A   2      13.477  25.122 -28.747  1.00 14.350          H  
ATOM     24 2HG  PRO A   2      14.343  26.288 -29.755  1.00 14.350          H  
ATOM     25 1HD  PRO A   2      11.975  24.545 -30.468  1.00 14.350          H  
ATOM     26 2HD  PRO A   2      12.421  26.231 -30.963  1.00 14.350          H  
ATOM     27  N   SER A   3      14.017  21.981 -32.386  1.00  6.820          N  
ATOM     28  CA  SER A   3      14.116  20.602 -32.825  1.00  6.360          C  
ATOM     29  C   SER A   3      12.860  20.170 -33.584  1.00  5.820          C  
ATOM     30  O   SER A   3      11.763  20.631 -33.266  1.00  6.020          O  
ATOM     31  CB  SER A   3      14.308  19.667 -31.650  1.00  9.090          C  
ATOM     32  OG  SER A   3      14.335  18.330 -32.081  1.00  9.090          O  
ATOM     33  H   SER A   3      13.103  22.392 -32.299  1.00  8.180          H  
ATOM     34  HA  SER A   3      15.002  20.534 -33.439  1.00  7.630          H  
ATOM     35 1HB  SER A   3      15.239  19.908 -31.139  1.00 10.910          H  
ATOM     36 2HB  SER A   3      13.507  19.793 -30.942  1.00 10.910          H  
ATOM     37  HG  SER A   3      14.536  17.814 -31.285  1.00 10.910          H  
ATOM     38  N   PRO A   4      12.978  19.332 -34.639  1.00  5.390          N  
ATOM     39  CA  PRO A   4      11.877  18.696 -35.352  1.00  5.210          C  
ATOM     40  C   PRO A   4      11.021  17.815 -34.441  1.00  4.930          C  
ATOM     41  O   PRO A   4       9.875  17.522 -34.770  1.00  5.130          O  
ATOM     42  CB  PRO A   4      12.588  17.842 -36.397  1.00  7.810          C  
ATOM     43  CG  PRO A   4      13.927  18.519 -36.608  1.00  7.810          C  
ATOM     44  CD  PRO A   4      14.306  19.079 -35.256  1.00  7.810          C  
ATOM     45  HA  PRO A   4      11.259  19.471 -35.830  1.00  6.250          H  
ATOM     46 1HB  PRO A   4      12.652  16.825 -36.014  1.00  9.380          H  
ATOM     47 2HB  PRO A   4      11.985  17.787 -37.321  1.00  9.380          H  
ATOM     48 1HG  PRO A   4      14.672  17.812 -36.993  1.00  9.380          H  
ATOM     49 2HG  PRO A   4      13.825  19.305 -37.372  1.00  9.380          H  
ATOM     50 1HD  PRO A   4      14.894  18.355 -34.666  1.00  9.380          H  
ATOM     51 2HD  PRO A   4      14.849  20.015 -35.458  1.00  9.380          H  
ATOM     52  N   CYS A   5      11.578  17.404 -33.297  1.00  4.610          N  
ATOM     53  CA  CYS A   5      10.892  16.552 -32.338  1.00  4.410          C  
ATOM     54  C   CYS A   5      10.934  17.225 -30.969  1.00  4.780          C  
ATOM     55  O   CYS A   5      11.604  16.755 -30.048  1.00  4.640          O  
ATOM     56  CB  CYS A   5      11.539  15.160 -32.251  1.00  6.250          C  
ATOM     57  SG  CYS A   5      13.213  15.147 -31.651  1.00  6.250          S  
ATOM     58  H   CYS A   5      12.528  17.690 -33.064  1.00  5.530          H  
ATOM     59  HA  CYS A   5       9.852  16.443 -32.642  1.00  5.290          H  
ATOM     60 1HB  CYS A   5      10.952  14.523 -31.600  1.00  7.500          H  
ATOM     61 2HB  CYS A   5      11.548  14.700 -33.227  1.00  7.500          H  
ATOM     62  HG  CYS A   5      12.888  15.664 -30.444  1.00  7.500          H  
ATOM     63  N   LEU A   6      10.287  18.385 -30.873  1.00  5.300          N  
ATOM     64  CA  LEU A   6      10.303  19.220 -29.682  1.00  5.720          C  
ATOM     65  C   LEU A   6       8.937  19.148 -29.001  1.00  5.780          C  
ATOM     66  O   LEU A   6       7.944  19.602 -29.570  1.00  6.240          O  
ATOM     67  CB  LEU A   6      10.582  20.683 -30.107  1.00  7.840          C  
ATOM     68  CG  LEU A   6      11.002  21.798 -29.051  1.00  7.840          C  
ATOM     69  CD1 LEU A   6      10.000  21.927 -27.906  1.00  7.840          C  
ATOM     70  CD2 LEU A   6      12.413  21.518 -28.544  1.00  7.840          C  
ATOM     71  H   LEU A   6       9.746  18.715 -31.664  1.00  6.360          H  
ATOM     72  HA  LEU A   6      11.068  18.857 -28.999  1.00  6.860          H  
ATOM     73 1HB  LEU A   6      11.362  20.660 -30.842  1.00  9.410          H  
ATOM     74 2HB  LEU A   6       9.690  21.054 -30.608  1.00  9.410          H  
ATOM     75  HG  LEU A   6      10.996  22.742 -29.560  1.00  9.410          H  
ATOM     76 1HD1 LEU A   6      10.313  22.738 -27.249  1.00  9.410          H  
ATOM     77 2HD1 LEU A   6       9.010  22.151 -28.310  1.00  9.410          H  
ATOM     78 3HD1 LEU A   6       9.959  21.021 -27.329  1.00  9.410          H  
ATOM     79 1HD2 LEU A   6      12.718  22.314 -27.860  1.00  9.410          H  
ATOM     80 2HD2 LEU A   6      12.441  20.566 -28.021  1.00  9.410          H  
ATOM     81 3HD2 LEU A   6      13.096  21.488 -29.383  1.00  9.410          H  
ATOM     82  N   GLY A   7       8.875  18.569 -27.798  1.00  5.520          N  
ATOM     83  CA  GLY A   7       7.595  18.458 -27.093  1.00  5.360          C  
ATOM     84  C   GLY A   7       6.689  17.334 -27.595  1.00  4.950          C  
ATOM     85  O   GLY A   7       5.461  17.421 -27.483  1.00  5.140          O  
ATOM     86  H   GLY A   7       9.723  18.211 -27.378  1.00  6.620          H  
ATOM     87 1HA  GLY A   7       7.792  18.306 -26.031  1.00  6.430          H  
ATOM     88 2HA  GLY A   7       7.066  19.406 -27.174  1.00  6.430          H  
ATOM     89  N   VAL A   8       7.286  16.286 -28.149  1.00  4.470          N  
ATOM     90  CA  VAL A   8       6.515  15.174 -28.678  1.00  4.110          C  
ATOM     91  C   VAL A   8       6.011  14.350 -27.501  1.00  3.860          C  
ATOM     92  O   VAL A   8       6.786  13.901 -26.651  1.00  3.620          O  
ATOM     93  CB  VAL A   8       7.389  14.308 -29.593  1.00  5.900          C  
ATOM     94  CG1 VAL A   8       6.616  13.099 -30.094  1.00  5.900          C  
ATOM     95  CG2 VAL A   8       7.911  15.140 -30.744  1.00  5.900          C  
ATOM     96  H   VAL A   8       8.293  16.261 -28.171  1.00  5.360          H  
ATOM     97  HA  VAL A   8       5.664  15.561 -29.241  1.00  4.930          H  
ATOM     98  HB  VAL A   8       8.202  13.950 -29.023  1.00  7.080          H  
ATOM     99 1HG1 VAL A   8       7.268  12.481 -30.712  1.00  7.080          H  
ATOM    100 2HG1 VAL A   8       6.262  12.512 -29.257  1.00  7.080          H  
ATOM    101 3HG1 VAL A   8       5.765  13.427 -30.684  1.00  7.080          H  
ATOM    102 1HG2 VAL A   8       8.550  14.525 -31.368  1.00  7.080          H  
ATOM    103 2HG2 VAL A   8       7.077  15.514 -31.334  1.00  7.080          H  
ATOM    104 3HG2 VAL A   8       8.476  15.975 -30.353  1.00  7.080          H  
ATOM    105  N   GLN A   9       4.706  14.129 -27.449  1.00  3.980          N  
ATOM    106  CA  GLN A   9       4.120  13.450 -26.304  1.00  3.810          C  
ATOM    107  C   GLN A   9       4.184  11.937 -26.369  1.00  3.360          C  
ATOM    108  O   GLN A   9       3.169  11.263 -26.534  1.00  3.510          O  
ATOM    109  CB  GLN A   9       2.679  13.916 -26.127  1.00  5.400          C  
ATOM    110  CG  GLN A   9       2.580  15.423 -25.912  1.00  5.400          C  
ATOM    111  CD  GLN A   9       3.308  15.859 -24.671  1.00  5.400          C  
ATOM    112  OE1 GLN A   9       2.955  15.451 -23.559  1.00  5.400          O  
ATOM    113  NE2 GLN A   9       4.344  16.681 -24.844  1.00  5.400          N  
ATOM    114  H   GLN A   9       4.119  14.480 -28.191  1.00  4.780          H  
ATOM    115  HA  GLN A   9       4.680  13.750 -25.420  1.00  4.570          H  
ATOM    116 1HB  GLN A   9       2.093  13.653 -27.006  1.00  6.480          H  
ATOM    117 2HB  GLN A   9       2.233  13.415 -25.266  1.00  6.480          H  
ATOM    118 1HG  GLN A   9       3.027  15.942 -26.760  1.00  6.480          H  
ATOM    119 2HG  GLN A   9       1.533  15.702 -25.812  1.00  6.480          H  
ATOM    120 1HE2 GLN A   9       4.868  16.996 -24.055  1.00  6.480          H  
ATOM    121 2HE2 GLN A   9       4.620  16.993 -25.785  1.00  6.480          H  
ATOM    122  N   CYS A  10       5.396  11.417 -26.192  1.00  2.900          N  
ATOM    123  CA  CYS A  10       5.660   9.983 -26.248  1.00  2.480          C  
ATOM    124  C   CYS A  10       5.206   9.292 -24.959  1.00  2.410          C  
ATOM    125  O   CYS A  10       4.855   8.114 -24.956  1.00  2.690          O  
ATOM    126  CB  CYS A  10       7.150   9.737 -26.472  1.00  3.640          C  
ATOM    127  SG  CYS A  10       7.768  10.362 -28.051  1.00  3.640          S  
ATOM    128  H   CYS A  10       6.160  12.085 -26.089  1.00  3.480          H  
ATOM    129  HA  CYS A  10       5.100   9.558 -27.078  1.00  2.980          H  
ATOM    130 1HB  CYS A  10       7.723  10.204 -25.672  1.00  4.370          H  
ATOM    131 2HB  CYS A  10       7.351   8.681 -26.437  1.00  4.370          H  
ATOM    132  N   ALA A  11       5.147  10.078 -23.888  1.00  2.580          N  
ATOM    133  CA  ALA A  11       4.699   9.713 -22.547  1.00  2.800          C  
ATOM    134  C   ALA A  11       5.336   8.440 -21.955  1.00  2.440          C  
ATOM    135  O   ALA A  11       6.542   8.207 -22.071  1.00  2.280          O  
ATOM    136  CB  ALA A  11       3.182   9.584 -22.583  1.00  3.830          C  
ATOM    137  H   ALA A  11       5.474  11.025 -24.006  1.00  3.100          H  
ATOM    138  HA  ALA A  11       4.960  10.540 -21.887  1.00  3.360          H  
ATOM    139 1HB  ALA A  11       2.789   9.403 -21.590  1.00  4.600          H  
ATOM    140 2HB  ALA A  11       2.758  10.516 -22.962  1.00  4.600          H  
ATOM    141 3HB  ALA A  11       2.901   8.764 -23.248  1.00  4.600          H  
ATOM    142  N   PHE A  12       4.524   7.637 -21.262  1.00  2.480          N  
ATOM    143  CA  PHE A  12       5.057   6.492 -20.548  1.00  2.360          C  
ATOM    144  C   PHE A  12       5.654   5.414 -21.430  1.00  1.630          C  
ATOM    145  O   PHE A  12       5.032   4.933 -22.385  1.00  1.590          O  
ATOM    146  CB  PHE A  12       3.977   5.873 -19.666  1.00  3.350          C  
ATOM    147  CG  PHE A  12       4.473   4.720 -18.853  1.00  3.350          C  
ATOM    148  CD1 PHE A  12       5.242   4.932 -17.719  1.00  3.350          C  
ATOM    149  CD2 PHE A  12       4.183   3.419 -19.220  1.00  3.350          C  
ATOM    150  CE1 PHE A  12       5.705   3.868 -16.980  1.00  3.350          C  
ATOM    151  CE2 PHE A  12       4.644   2.364 -18.485  1.00  3.350          C  
ATOM    152  CZ  PHE A  12       5.405   2.584 -17.366  1.00  3.350          C  
ATOM    153  H   PHE A  12       3.538   7.825 -21.209  1.00  2.980          H  
ATOM    154  HA  PHE A  12       5.850   6.857 -19.896  1.00  2.830          H  
ATOM    155 1HB  PHE A  12       3.583   6.626 -18.987  1.00  4.020          H  
ATOM    156 2HB  PHE A  12       3.155   5.525 -20.287  1.00  4.020          H  
ATOM    157  HD1 PHE A  12       5.480   5.952 -17.413  1.00  4.020          H  
ATOM    158  HD2 PHE A  12       3.585   3.229 -20.112  1.00  4.020          H  
ATOM    159  HE1 PHE A  12       6.311   4.042 -16.092  1.00  4.020          H  
ATOM    160  HE2 PHE A  12       4.408   1.343 -18.798  1.00  4.020          H  
ATOM    161  HZ  PHE A  12       5.769   1.740 -16.788  1.00  4.020          H  
ATOM    162  N   GLY A  13       6.869   5.007 -21.069  1.00  1.610          N  
ATOM    163  CA  GLY A  13       7.564   3.947 -21.764  1.00  1.340          C  
ATOM    164  C   GLY A  13       8.258   4.403 -23.045  1.00  1.160          C  
ATOM    165  O   GLY A  13       8.794   3.573 -23.765  1.00  1.350          O  
ATOM    166  H   GLY A  13       7.320   5.456 -20.285  1.00  1.930          H  
ATOM    167 1HA  GLY A  13       8.301   3.510 -21.091  1.00  1.610          H  
ATOM    168 2HA  GLY A  13       6.856   3.151 -21.997  1.00  1.610          H  
ATOM    169  N   ALA A  14       8.267   5.702 -23.358  1.00  1.130          N  
ATOM    170  CA  ALA A  14       8.873   6.112 -24.627  1.00  1.010          C  
ATOM    171  C   ALA A  14       9.477   7.512 -24.611  1.00  1.280          C  
ATOM    172  O   ALA A  14       9.147   8.354 -23.777  1.00  1.570          O  
ATOM    173  CB  ALA A  14       7.805   6.026 -25.706  1.00  1.460          C  
ATOM    174  H   ALA A  14       7.801   6.400 -22.764  1.00  1.360          H  
ATOM    175  HA  ALA A  14       9.683   5.426 -24.858  1.00  1.210          H  
ATOM    176 1HB  ALA A  14       8.224   6.295 -26.671  1.00  1.750          H  
ATOM    177 2HB  ALA A  14       7.413   5.013 -25.751  1.00  1.750          H  
ATOM    178 3HB  ALA A  14       6.997   6.706 -25.456  1.00  1.750          H  
ATOM    179  N   THR A  15      10.393   7.748 -25.550  1.00  1.300          N  
ATOM    180  CA  THR A  15      11.012   9.060 -25.719  1.00  1.700          C  
ATOM    181  C   THR A  15      10.964   9.449 -27.179  1.00  1.780          C  
ATOM    182  O   THR A  15      10.737   8.607 -28.053  1.00  1.520          O  
ATOM    183  CB  THR A  15      12.484   9.100 -25.251  1.00  2.220          C  
ATOM    184  OG1 THR A  15      13.296   8.301 -26.119  1.00  2.220          O  
ATOM    185  CG2 THR A  15      12.585   8.541 -23.842  1.00  2.220          C  
ATOM    186  H   THR A  15      10.629   6.984 -26.190  1.00  1.560          H  
ATOM    187  HA  THR A  15      10.444   9.799 -25.154  1.00  2.040          H  
ATOM    188  HB  THR A  15      12.847  10.127 -25.264  1.00  2.660          H  
ATOM    189  HG1 THR A  15      13.410   8.739 -26.975  1.00  2.660          H  
ATOM    190 1HG2 THR A  15      13.622   8.574 -23.514  1.00  2.660          H  
ATOM    191 2HG2 THR A  15      11.971   9.139 -23.170  1.00  2.660          H  
ATOM    192 3HG2 THR A  15      12.239   7.511 -23.826  1.00  2.660          H  
ATOM    193  N   CYS A  16      11.219  10.719 -27.470  1.00  2.250          N  
ATOM    194  CA  CYS A  16      11.200  11.147 -28.860  1.00  2.440          C  
ATOM    195  C   CYS A  16      12.573  11.183 -29.473  1.00  2.590          C  
ATOM    196  O   CYS A  16      13.571  11.412 -28.784  1.00  2.820          O  
ATOM    197  CB  CYS A  16      10.650  12.542 -28.977  1.00  3.340          C  
ATOM    198  SG  CYS A  16      11.773  13.767 -28.338  1.00  3.340          S  
ATOM    199  H   CYS A  16      11.402  11.382 -26.729  1.00  2.700          H  
ATOM    200  HA  CYS A  16      10.576  10.468 -29.436  1.00  2.930          H  
ATOM    201 1HB  CYS A  16      10.426  12.765 -30.017  1.00  4.010          H  
ATOM    202 2HB  CYS A  16       9.741  12.599 -28.408  1.00  4.010          H  
ATOM    203  HG  CYS A  16      12.906  13.110 -28.700  1.00  4.010          H  
ATOM    204  N   ALA A  17      12.598  11.108 -30.787  1.00  2.530          N  
ATOM    205  CA  ALA A  17      13.812  11.235 -31.566  1.00  2.790          C  
ATOM    206  C   ALA A  17      13.467  11.737 -32.952  1.00  3.000          C  
ATOM    207  O   ALA A  17      12.308  11.681 -33.372  1.00  2.980          O  
ATOM    208  CB  ALA A  17      14.533   9.896 -31.650  1.00  3.800          C  
ATOM    209  H   ALA A  17      11.725  10.885 -31.274  1.00  3.040          H  
ATOM    210  HA  ALA A  17      14.458  11.971 -31.087  1.00  3.350          H  
ATOM    211 1HB  ALA A  17      15.447  10.007 -32.234  1.00  4.560          H  
ATOM    212 2HB  ALA A  17      14.783   9.551 -30.644  1.00  4.560          H  
ATOM    213 3HB  ALA A  17      13.886   9.161 -32.130  1.00  4.560          H  
ATOM    214  N   VAL A  18      14.458  12.263 -33.653  1.00  3.320          N  
ATOM    215  CA  VAL A  18      14.243  12.657 -35.031  1.00  3.550          C  
ATOM    216  C   VAL A  18      15.204  11.909 -35.938  1.00  3.430          C  
ATOM    217  O   VAL A  18      16.411  11.888 -35.692  1.00  3.590          O  
ATOM    218  CB  VAL A  18      14.374  14.189 -35.197  1.00  4.880          C  
ATOM    219  CG1 VAL A  18      15.703  14.701 -34.673  1.00  4.880          C  
ATOM    220  CG2 VAL A  18      14.224  14.531 -36.642  1.00  4.880          C  
ATOM    221  H   VAL A  18      15.381  12.330 -33.245  1.00  3.980          H  
ATOM    222  HA  VAL A  18      13.232  12.379 -35.319  1.00  4.260          H  
ATOM    223  HB  VAL A  18      13.588  14.675 -34.629  1.00  5.850          H  
ATOM    224 1HG1 VAL A  18      15.741  15.782 -34.797  1.00  5.850          H  
ATOM    225 2HG1 VAL A  18      15.793  14.461 -33.618  1.00  5.850          H  
ATOM    226 3HG1 VAL A  18      16.529  14.256 -35.216  1.00  5.850          H  
ATOM    227 1HG2 VAL A  18      14.298  15.577 -36.774  1.00  5.850          H  
ATOM    228 2HG2 VAL A  18      15.001  14.059 -37.228  1.00  5.850          H  
ATOM    229 3HG2 VAL A  18      13.263  14.193 -36.971  1.00  5.850          H  
ATOM    230  N   LYS A  19      14.668  11.306 -36.990  1.00  3.250          N  
ATOM    231  CA  LYS A  19      15.493  10.569 -37.930  1.00  3.190          C  
ATOM    232  C   LYS A  19      15.257  11.089 -39.333  1.00  3.440          C  
ATOM    233  O   LYS A  19      14.128  11.127 -39.814  1.00  3.530          O  
ATOM    234  CB  LYS A  19      15.180   9.079 -37.824  1.00  4.490          C  
ATOM    235  CG  LYS A  19      15.498   8.501 -36.435  1.00  4.490          C  
ATOM    236  CD  LYS A  19      15.207   7.015 -36.337  1.00  4.490          C  
ATOM    237  CE  LYS A  19      15.484   6.502 -34.922  1.00  4.490          C  
ATOM    238  NZ  LYS A  19      15.202   5.042 -34.783  1.00  4.490          N  
ATOM    239  H   LYS A  19      13.651  11.362 -37.119  1.00  3.900          H  
ATOM    240  HA  LYS A  19      16.543  10.726 -37.685  1.00  3.830          H  
ATOM    241 1HB  LYS A  19      14.122   8.914 -38.033  1.00  5.390          H  
ATOM    242 2HB  LYS A  19      15.756   8.529 -38.569  1.00  5.390          H  
ATOM    243 1HG  LYS A  19      16.548   8.684 -36.205  1.00  5.390          H  
ATOM    244 2HG  LYS A  19      14.893   9.016 -35.688  1.00  5.390          H  
ATOM    245 1HD  LYS A  19      14.162   6.828 -36.586  1.00  5.390          H  
ATOM    246 2HD  LYS A  19      15.836   6.472 -37.043  1.00  5.390          H  
ATOM    247 1HE  LYS A  19      16.528   6.683 -34.674  1.00  5.390          H  
ATOM    248 2HE  LYS A  19      14.854   7.046 -34.217  1.00  5.390          H  
ATOM    249 1HZ  LYS A  19      15.393   4.748 -33.809  1.00  5.390          H  
ATOM    250 2HZ  LYS A  19      14.235   4.862 -34.985  1.00  5.390          H  
ATOM    251 3HZ  LYS A  19      15.781   4.514 -35.410  1.00  5.390          H  
ATOM    252  N   ASN A  20      16.323  11.553 -39.976  1.00  3.740          N  
ATOM    253  CA  ASN A  20      16.247  12.127 -41.319  1.00  4.050          C  
ATOM    254  C   ASN A  20      15.206  13.253 -41.376  1.00  4.370          C  
ATOM    255  O   ASN A  20      14.466  13.391 -42.347  1.00  4.620          O  
ATOM    256  CB  ASN A  20      15.934  11.048 -42.336  1.00  5.550          C  
ATOM    257  CG  ASN A  20      16.993   9.993 -42.372  1.00  5.550          C  
ATOM    258  OD1 ASN A  20      18.193  10.283 -42.259  1.00  5.550          O  
ATOM    259  ND2 ASN A  20      16.577   8.763 -42.525  1.00  5.550          N  
ATOM    260  H   ASN A  20      17.226  11.491 -39.523  1.00  4.490          H  
ATOM    261  HA  ASN A  20      17.215  12.569 -41.565  1.00  4.860          H  
ATOM    262 1HB  ASN A  20      14.974  10.583 -42.116  1.00  6.660          H  
ATOM    263 2HB  ASN A  20      15.856  11.496 -43.326  1.00  6.660          H  
ATOM    264 1HD2 ASN A  20      17.236   8.011 -42.556  1.00  6.660          H  
ATOM    265 2HD2 ASN A  20      15.598   8.574 -42.609  1.00  6.660          H  
ATOM    266  N   GLY A  21      15.146  14.043 -40.306  1.00  4.470          N  
ATOM    267  CA  GLY A  21      14.228  15.174 -40.185  1.00  4.860          C  
ATOM    268  C   GLY A  21      12.802  14.820 -39.726  1.00  4.690          C  
ATOM    269  O   GLY A  21      11.989  15.725 -39.512  1.00  5.070          O  
ATOM    270  H   GLY A  21      15.810  13.870 -39.564  1.00  5.360          H  
ATOM    271 1HA  GLY A  21      14.654  15.898 -39.491  1.00  5.830          H  
ATOM    272 2HA  GLY A  21      14.171  15.676 -41.150  1.00  5.830          H  
ATOM    273  N   GLN A  22      12.491  13.531 -39.551  1.00  4.190          N  
ATOM    274  CA  GLN A  22      11.149  13.113 -39.143  1.00  4.060          C  
ATOM    275  C   GLN A  22      11.036  12.713 -37.679  1.00  3.650          C  
ATOM    276  O   GLN A  22      11.726  11.806 -37.205  1.00  3.370          O  
ATOM    277  CB  GLN A  22      10.667  11.950 -40.021  1.00  5.740          C  
ATOM    278  CG  GLN A  22       9.299  11.344 -39.615  1.00  5.740          C  
ATOM    279  CD  GLN A  22       8.120  12.301 -39.811  1.00  5.740          C  
ATOM    280  OE1 GLN A  22       7.878  12.782 -40.922  1.00  5.740          O  
ATOM    281  NE2 GLN A  22       7.383  12.579 -38.729  1.00  5.740          N  
ATOM    282  H   GLN A  22      13.187  12.808 -39.749  1.00  5.030          H  
ATOM    283  HA  GLN A  22      10.474  13.952 -39.306  1.00  4.870          H  
ATOM    284 1HB  GLN A  22      10.591  12.290 -41.052  1.00  6.880          H  
ATOM    285 2HB  GLN A  22      11.413  11.154 -39.995  1.00  6.880          H  
ATOM    286 1HG  GLN A  22       9.123  10.474 -40.243  1.00  6.880          H  
ATOM    287 2HG  GLN A  22       9.320  11.035 -38.568  1.00  6.880          H  
ATOM    288 1HE2 GLN A  22       6.595  13.192 -38.802  1.00  6.880          H  
ATOM    289 2HE2 GLN A  22       7.611  12.156 -37.813  1.00  6.880          H  
ATOM    290  N   ALA A  23      10.186  13.425 -36.944  1.00  3.660          N  
ATOM    291  CA  ALA A  23       9.981  13.124 -35.536  1.00  3.340          C  
ATOM    292  C   ALA A  23       9.194  11.830 -35.359  1.00  3.010          C  
ATOM    293  O   ALA A  23       8.210  11.578 -36.071  1.00  3.130          O  
ATOM    294  CB  ALA A  23       9.249  14.252 -34.855  1.00  4.800          C  
ATOM    295  H   ALA A  23       9.666  14.175 -37.383  1.00  4.390          H  
ATOM    296  HA  ALA A  23      10.953  12.995 -35.066  1.00  4.010          H  
ATOM    297 1HB  ALA A  23       9.125  14.021 -33.801  1.00  5.760          H  
ATOM    298 2HB  ALA A  23       9.831  15.146 -34.968  1.00  5.760          H  
ATOM    299 3HB  ALA A  23       8.274  14.392 -35.311  1.00  5.760          H  
ATOM    300  N   ALA A  24       9.568  11.061 -34.344  1.00  2.770          N  
ATOM    301  CA  ALA A  24       8.867   9.837 -33.999  1.00  2.500          C  
ATOM    302  C   ALA A  24       9.161   9.442 -32.563  1.00  2.130          C  
ATOM    303  O   ALA A  24      10.114   9.940 -31.955  1.00  2.090          O  
ATOM    304  CB  ALA A  24       9.268   8.715 -34.939  1.00  3.610          C  
ATOM    305  H   ALA A  24      10.417  11.314 -33.830  1.00  3.320          H  
ATOM    306  HA  ALA A  24       7.795  10.018 -34.087  1.00  3.000          H  
ATOM    307 1HB  ALA A  24       8.724   7.808 -34.679  1.00  4.330          H  
ATOM    308 2HB  ALA A  24       9.033   9.002 -35.966  1.00  4.330          H  
ATOM    309 3HB  ALA A  24      10.337   8.536 -34.848  1.00  4.330          H  
ATOM    310  N   CYS A  25       8.334   8.568 -32.004  1.00  1.970          N  
ATOM    311  CA  CYS A  25       8.624   8.047 -30.679  1.00  1.660          C  
ATOM    312  C   CYS A  25       9.243   6.671 -30.769  1.00  1.350          C  
ATOM    313  O   CYS A  25       8.935   5.898 -31.682  1.00  1.470          O  
ATOM    314  CB  CYS A  25       7.367   7.955 -29.828  1.00  2.450          C  
ATOM    315  SG  CYS A  25       6.604   9.529 -29.497  1.00  2.450          S  
ATOM    316  H   CYS A  25       7.533   8.222 -32.516  1.00  2.360          H  
ATOM    317  HA  CYS A  25       9.333   8.703 -30.184  1.00  1.990          H  
ATOM    318 1HB  CYS A  25       6.638   7.318 -30.320  1.00  2.940          H  
ATOM    319 2HB  CYS A  25       7.618   7.490 -28.874  1.00  2.940          H  
ATOM    320  N   GLU A  26      10.073   6.353 -29.792  1.00  1.120          N  
ATOM    321  CA  GLU A  26      10.657   5.031 -29.661  1.00  1.010          C  
ATOM    322  C   GLU A  26      10.325   4.508 -28.276  1.00  0.830          C  
ATOM    323  O   GLU A  26      10.353   5.258 -27.298  1.00  0.850          O  
ATOM    324  CB  GLU A  26      12.178   5.072 -29.859  1.00  1.460          C  
ATOM    325  CG  GLU A  26      12.656   5.491 -31.258  1.00  1.460          C  
ATOM    326  CD  GLU A  26      14.166   5.477 -31.394  1.00  1.460          C  
ATOM    327  OE1 GLU A  26      14.822   6.118 -30.613  1.00  1.460          O  
ATOM    328  OE2 GLU A  26      14.669   4.814 -32.294  1.00  1.460          O  
ATOM    329  H   GLU A  26      10.301   7.078 -29.104  1.00  1.340          H  
ATOM    330  HA  GLU A  26      10.217   4.365 -30.402  1.00  1.210          H  
ATOM    331 1HB  GLU A  26      12.610   5.778 -29.148  1.00  1.750          H  
ATOM    332 2HB  GLU A  26      12.600   4.091 -29.636  1.00  1.750          H  
ATOM    333 1HG  GLU A  26      12.220   4.816 -31.995  1.00  1.750          H  
ATOM    334 2HG  GLU A  26      12.284   6.497 -31.469  1.00  1.750          H  
ATOM    335  N   CYS A  27      10.021   3.219 -28.173  1.00  0.820          N  
ATOM    336  CA  CYS A  27       9.726   2.668 -26.856  1.00  0.760          C  
ATOM    337  C   CYS A  27      11.006   2.296 -26.127  1.00  0.910          C  
ATOM    338  O   CYS A  27      11.852   1.574 -26.652  1.00  1.090          O  
ATOM    339  CB  CYS A  27       8.817   1.453 -26.950  1.00  1.090          C  
ATOM    340  SG  CYS A  27       8.370   0.784 -25.332  1.00  1.090          S  
ATOM    341  H   CYS A  27      10.001   2.623 -28.988  1.00  0.980          H  
ATOM    342  HA  CYS A  27       9.208   3.426 -26.275  1.00  0.910          H  
ATOM    343 1HB  CYS A  27       7.898   1.716 -27.478  1.00  1.310          H  
ATOM    344 2HB  CYS A  27       9.311   0.664 -27.516  1.00  1.310          H  
ATOM    345  N   LEU A  28      11.158   2.868 -24.945  1.00  1.060          N  
ATOM    346  CA  LEU A  28      12.317   2.708 -24.082  1.00  1.390          C  
ATOM    347  C   LEU A  28      11.883   2.202 -22.719  1.00  2.020          C  
ATOM    348  O   LEU A  28      12.478   2.541 -21.697  1.00  2.620          O  
ATOM    349  CB  LEU A  28      13.075   4.038 -23.920  1.00  1.810          C  
ATOM    350  CG  LEU A  28      14.056   4.461 -25.063  1.00  1.810          C  
ATOM    351  CD1 LEU A  28      13.290   5.055 -26.242  1.00  1.810          C  
ATOM    352  CD2 LEU A  28      15.038   5.472 -24.508  1.00  1.810          C  
ATOM    353  H   LEU A  28      10.370   3.410 -24.601  1.00  1.270          H  
ATOM    354  HA  LEU A  28      12.984   1.970 -24.524  1.00  1.670          H  
ATOM    355 1HB  LEU A  28      12.336   4.835 -23.817  1.00  2.180          H  
ATOM    356 2HB  LEU A  28      13.654   3.999 -23.001  1.00  2.180          H  
ATOM    357  HG  LEU A  28      14.600   3.589 -25.422  1.00  2.180          H  
ATOM    358 1HD1 LEU A  28      13.989   5.353 -27.022  1.00  2.180          H  
ATOM    359 2HD1 LEU A  28      12.630   4.340 -26.645  1.00  2.180          H  
ATOM    360 3HD1 LEU A  28      12.726   5.917 -25.920  1.00  2.180          H  
ATOM    361 1HD2 LEU A  28      15.735   5.769 -25.290  1.00  2.180          H  
ATOM    362 2HD2 LEU A  28      14.500   6.343 -24.157  1.00  2.180          H  
ATOM    363 3HD2 LEU A  28      15.589   5.029 -23.680  1.00  2.180          H  
ATOM    364  N   GLN A  29      10.823   1.413 -22.698  1.00  2.280          N  
ATOM    365  CA  GLN A  29      10.309   0.873 -21.454  1.00  3.060          C  
ATOM    366  C   GLN A  29      11.365   0.088 -20.687  1.00  3.200          C  
ATOM    367  O   GLN A  29      11.965  -0.848 -21.219  1.00  3.230          O  
ATOM    368  CB  GLN A  29       9.095  -0.021 -21.741  1.00  3.970          C  
ATOM    369  CG  GLN A  29       8.517  -0.705 -20.524  1.00  3.970          C  
ATOM    370  CD  GLN A  29       7.913   0.277 -19.560  1.00  3.970          C  
ATOM    371  OE1 GLN A  29       7.093   1.114 -19.942  1.00  3.970          O  
ATOM    372  NE2 GLN A  29       8.329   0.193 -18.299  1.00  3.970          N  
ATOM    373  H   GLN A  29      10.367   1.195 -23.577  1.00  2.740          H  
ATOM    374  HA  GLN A  29       9.989   1.705 -20.830  1.00  3.670          H  
ATOM    375 1HB  GLN A  29       8.301   0.576 -22.197  1.00  4.770          H  
ATOM    376 2HB  GLN A  29       9.370  -0.795 -22.458  1.00  4.770          H  
ATOM    377 1HG  GLN A  29       7.732  -1.378 -20.863  1.00  4.770          H  
ATOM    378 2HG  GLN A  29       9.287  -1.282 -20.006  1.00  4.770          H  
ATOM    379 1HE2 GLN A  29       7.967   0.819 -17.604  1.00  4.770          H  
ATOM    380 2HE2 GLN A  29       9.044  -0.505 -18.037  1.00  4.770          H  
ATOM    381  N   ALA A  30      11.562   0.468 -19.423  1.00  3.390          N  
ATOM    382  CA  ALA A  30      12.508  -0.190 -18.529  1.00  3.580          C  
ATOM    383  C   ALA A  30      11.912  -1.450 -17.920  1.00  3.220          C  
ATOM    384  O   ALA A  30      10.698  -1.537 -17.699  1.00  3.360          O  
ATOM    385  CB  ALA A  30      12.931   0.754 -17.416  1.00  4.940          C  
ATOM    386  H   ALA A  30      11.055   1.274 -19.088  1.00  4.070          H  
ATOM    387  HA  ALA A  30      13.380  -0.476 -19.116  1.00  4.300          H  
ATOM    388 1HB  ALA A  30      13.657   0.258 -16.771  1.00  5.920          H  
ATOM    389 2HB  ALA A  30      13.383   1.645 -17.851  1.00  5.920          H  
ATOM    390 3HB  ALA A  30      12.060   1.039 -16.830  1.00  5.920          H  
ATOM    391  N   CYS A  31      12.787  -2.393 -17.567  1.00  2.970          N  
ATOM    392  CA  CYS A  31      12.371  -3.623 -16.907  1.00  2.650          C  
ATOM    393  C   CYS A  31      12.836  -3.664 -15.456  1.00  2.830          C  
ATOM    394  O   CYS A  31      13.010  -4.741 -14.878  1.00  3.240          O  
ATOM    395  CB  CYS A  31      12.939  -4.847 -17.635  1.00  3.840          C  
ATOM    396  SG  CYS A  31      12.400  -5.055 -19.366  1.00  3.840          S  
ATOM    397  H   CYS A  31      13.766  -2.264 -17.786  1.00  3.560          H  
ATOM    398  HA  CYS A  31      11.283  -3.673 -16.920  1.00  3.180          H  
ATOM    399 1HB  CYS A  31      14.027  -4.791 -17.629  1.00  4.610          H  
ATOM    400 2HB  CYS A  31      12.661  -5.748 -17.090  1.00  4.610          H  
ATOM    401  N   SER A  32      13.071  -2.510 -14.846  1.00  2.860          N  
ATOM    402  CA  SER A  32      13.519  -2.514 -13.463  1.00  3.070          C  
ATOM    403  C   SER A  32      12.447  -3.117 -12.564  1.00  3.120          C  
ATOM    404  O   SER A  32      11.338  -2.595 -12.477  1.00  3.240          O  
ATOM    405  CB  SER A  32      13.818  -1.097 -13.010  1.00  4.210          C  
ATOM    406  OG  SER A  32      14.884  -0.538 -13.737  1.00  4.210          O  
ATOM    407  H   SER A  32      12.937  -1.636 -15.332  1.00  3.430          H  
ATOM    408  HA  SER A  32      14.425  -3.117 -13.385  1.00  3.680          H  
ATOM    409 1HB  SER A  32      12.927  -0.483 -13.139  1.00  5.060          H  
ATOM    410 2HB  SER A  32      14.060  -1.103 -11.948  1.00  5.060          H  
ATOM    411  HG  SER A  32      15.024   0.339 -13.367  1.00  5.060          H  
ATOM    412  N   SER A  33      12.819  -4.180 -11.845  1.00  3.600          N  
ATOM    413  CA  SER A  33      11.955  -4.959 -10.940  1.00  4.040          C  
ATOM    414  C   SER A  33      10.835  -5.748 -11.649  1.00  3.750          C  
ATOM    415  O   SER A  33       9.979  -6.367 -11.003  1.00  4.130          O  
ATOM    416  CB  SER A  33      11.350  -4.067  -9.865  1.00  5.480          C  
ATOM    417  OG  SER A  33      12.353  -3.434  -9.109  1.00  5.480          O  
ATOM    418  H   SER A  33      13.770  -4.497 -11.969  1.00  4.320          H  
ATOM    419  HA  SER A  33      12.585  -5.673 -10.425  1.00  4.850          H  
ATOM    420 1HB  SER A  33      10.688  -3.327 -10.301  1.00  6.580          H  
ATOM    421 2HB  SER A  33      10.740  -4.682  -9.204  1.00  6.580          H  
ATOM    422  HG  SER A  33      11.892  -2.888  -8.470  1.00  6.580          H  
ATOM    423  N   LEU A  34      10.875  -5.825 -12.976  1.00  3.450          N  
ATOM    424  CA  LEU A  34       9.851  -6.555 -13.715  1.00  3.590          C  
ATOM    425  C   LEU A  34      10.216  -8.034 -13.820  1.00  2.960          C  
ATOM    426  O   LEU A  34      10.638  -8.528 -14.873  1.00  3.160          O  
ATOM    427  CB  LEU A  34       9.676  -5.972 -15.116  1.00  4.970          C  
ATOM    428  CG  LEU A  34       8.811  -4.636 -15.344  1.00  4.970          C  
ATOM    429  CD1 LEU A  34       7.366  -4.895 -15.098  1.00  4.970          C  
ATOM    430  CD2 LEU A  34       9.278  -3.541 -14.456  1.00  4.970          C  
ATOM    431  H   LEU A  34      11.621  -5.346 -13.485  1.00  4.140          H  
ATOM    432  HA  LEU A  34       8.914  -6.476 -13.173  1.00  4.310          H  
ATOM    433 1HB  LEU A  34      10.661  -5.800 -15.527  1.00  5.960          H  
ATOM    434 2HB  LEU A  34       9.194  -6.745 -15.699  1.00  5.960          H  
ATOM    435  HG  LEU A  34       8.925  -4.314 -16.378  1.00  5.960          H  
ATOM    436 1HD1 LEU A  34       6.798  -3.985 -15.285  1.00  5.960          H  
ATOM    437 2HD1 LEU A  34       7.049  -5.648 -15.768  1.00  5.960          H  
ATOM    438 3HD1 LEU A  34       7.202  -5.213 -14.074  1.00  5.960          H  
ATOM    439 1HD2 LEU A  34       8.694  -2.645 -14.647  1.00  5.960          H  
ATOM    440 2HD2 LEU A  34       9.160  -3.817 -13.412  1.00  5.960          H  
ATOM    441 3HD2 LEU A  34      10.296  -3.331 -14.649  1.00  5.960          H  
ATOM    442  N   TYR A  35      10.072  -8.737 -12.702  1.00  2.820          N  
ATOM    443  CA  TYR A  35      10.459 -10.148 -12.632  1.00  2.660          C  
ATOM    444  C   TYR A  35       9.301 -11.150 -12.607  1.00  2.160          C  
ATOM    445  O   TYR A  35       9.528 -12.347 -12.436  1.00  2.220          O  
ATOM    446  CB  TYR A  35      11.352 -10.386 -11.418  1.00  3.790          C  
ATOM    447  CG  TYR A  35      12.671  -9.665 -11.487  1.00  3.790          C  
ATOM    448  CD1 TYR A  35      12.928  -8.586 -10.662  1.00  3.790          C  
ATOM    449  CD2 TYR A  35      13.630 -10.086 -12.391  1.00  3.790          C  
ATOM    450  CE1 TYR A  35      14.149  -7.943 -10.739  1.00  3.790          C  
ATOM    451  CE2 TYR A  35      14.840  -9.441 -12.467  1.00  3.790          C  
ATOM    452  CZ  TYR A  35      15.101  -8.375 -11.645  1.00  3.790          C  
ATOM    453  OH  TYR A  35      16.315  -7.732 -11.715  1.00  3.790          O  
ATOM    454  H   TYR A  35       9.742  -8.220 -11.880  1.00  3.380          H  
ATOM    455  HA  TYR A  35      11.042 -10.374 -13.523  1.00  3.190          H  
ATOM    456 1HB  TYR A  35      10.828 -10.058 -10.518  1.00  4.550          H  
ATOM    457 2HB  TYR A  35      11.550 -11.450 -11.312  1.00  4.550          H  
ATOM    458  HD1 TYR A  35      12.175  -8.247  -9.948  1.00  4.550          H  
ATOM    459  HD2 TYR A  35      13.426 -10.935 -13.044  1.00  4.550          H  
ATOM    460  HE1 TYR A  35      14.365  -7.100 -10.087  1.00  4.550          H  
ATOM    461  HE2 TYR A  35      15.592  -9.777 -13.181  1.00  4.550          H  
ATOM    462  HH  TYR A  35      16.872  -8.167 -12.369  1.00  4.550          H  
ATOM    463  N   ASP A  36       8.076 -10.671 -12.784  1.00  2.030          N  
ATOM    464  CA  ASP A  36       6.885 -11.524 -12.774  1.00  1.730          C  
ATOM    465  C   ASP A  36       6.396 -11.897 -14.183  1.00  1.280          C  
ATOM    466  O   ASP A  36       6.124 -10.980 -14.962  1.00  1.110          O  
ATOM    467  CB  ASP A  36       5.731 -10.799 -12.080  1.00  2.540          C  
ATOM    468  CG  ASP A  36       5.914 -10.609 -10.571  1.00  2.540          C  
ATOM    469  OD1 ASP A  36       6.407 -11.485  -9.911  1.00  2.540          O  
ATOM    470  OD2 ASP A  36       5.542  -9.552 -10.088  1.00  2.540          O  
ATOM    471  H   ASP A  36       7.977  -9.673 -12.901  1.00  2.440          H  
ATOM    472  HA  ASP A  36       7.111 -12.409 -12.190  1.00  2.080          H  
ATOM    473 1HB  ASP A  36       5.594  -9.821 -12.540  1.00  3.050          H  
ATOM    474 2HB  ASP A  36       4.810 -11.367 -12.252  1.00  3.050          H  
ATOM    475  N   PRO A  37       6.377 -13.195 -14.589  1.00  1.260          N  
ATOM    476  CA  PRO A  37       5.814 -13.696 -15.844  1.00  1.030          C  
ATOM    477  C   PRO A  37       4.343 -13.368 -15.801  1.00  0.850          C  
ATOM    478  O   PRO A  37       3.785 -13.377 -14.697  1.00  1.180          O  
ATOM    479  CB  PRO A  37       6.063 -15.205 -15.778  1.00  1.540          C  
ATOM    480  CG  PRO A  37       7.212 -15.355 -14.811  1.00  1.540          C  
ATOM    481  CD  PRO A  37       7.018 -14.246 -13.785  1.00  1.540          C  
ATOM    482  HA  PRO A  37       6.297 -13.243 -16.709  1.00  1.240          H  
ATOM    483 1HB  PRO A  37       5.152 -15.724 -15.463  1.00  1.850          H  
ATOM    484 2HB  PRO A  37       6.309 -15.574 -16.790  1.00  1.850          H  
ATOM    485 1HG  PRO A  37       7.216 -16.359 -14.365  1.00  1.850          H  
ATOM    486 2HG  PRO A  37       8.164 -15.245 -15.363  1.00  1.850          H  
ATOM    487 1HD  PRO A  37       6.357 -14.565 -12.963  1.00  1.850          H  
ATOM    488 2HD  PRO A  37       8.012 -13.944 -13.442  1.00  1.850          H  
ATOM    489  N   VAL A  38       3.723 -13.068 -16.944  1.00  0.770          N  
ATOM    490  CA  VAL A  38       2.291 -12.740 -16.954  1.00  0.770          C  
ATOM    491  C   VAL A  38       1.458 -13.324 -18.083  1.00  0.780          C  
ATOM    492  O   VAL A  38       1.949 -13.604 -19.185  1.00  0.810          O  
ATOM    493  CB  VAL A  38       2.056 -11.211 -16.979  1.00  1.080          C  
ATOM    494  CG1 VAL A  38       2.608 -10.554 -15.738  1.00  1.080          C  
ATOM    495  CG2 VAL A  38       2.699 -10.616 -18.218  1.00  1.080          C  
ATOM    496  H   VAL A  38       4.241 -13.152 -17.825  1.00  0.920          H  
ATOM    497  HA  VAL A  38       1.862 -13.118 -16.032  1.00  0.920          H  
ATOM    498  HB  VAL A  38       0.984 -11.028 -16.995  1.00  1.290          H  
ATOM    499 1HG1 VAL A  38       2.396  -9.492 -15.777  1.00  1.290          H  
ATOM    500 2HG1 VAL A  38       2.139 -10.980 -14.865  1.00  1.290          H  
ATOM    501 3HG1 VAL A  38       3.676 -10.709 -15.682  1.00  1.290          H  
ATOM    502 1HG2 VAL A  38       2.512  -9.555 -18.231  1.00  1.290          H  
ATOM    503 2HG2 VAL A  38       3.771 -10.798 -18.200  1.00  1.290          H  
ATOM    504 3HG2 VAL A  38       2.274 -11.065 -19.110  1.00  1.290          H  
ATOM    505  N   CYS A  39       0.155 -13.387 -17.819  1.00  0.810          N  
ATOM    506  CA  CYS A  39      -0.851 -13.740 -18.804  1.00  0.870          C  
ATOM    507  C   CYS A  39      -1.689 -12.508 -19.110  1.00  0.870          C  
ATOM    508  O   CYS A  39      -2.343 -11.957 -18.215  1.00  0.880          O  
ATOM    509  CB  CYS A  39      -1.746 -14.867 -18.297  1.00  1.190          C  
ATOM    510  SG  CYS A  39      -3.010 -15.395 -19.475  1.00  1.190          S  
ATOM    511  H   CYS A  39      -0.164 -13.165 -16.877  1.00  0.970          H  
ATOM    512  HA  CYS A  39      -0.352 -14.061 -19.719  1.00  1.040          H  
ATOM    513 1HB  CYS A  39      -1.133 -15.729 -18.044  1.00  1.430          H  
ATOM    514 2HB  CYS A  39      -2.238 -14.545 -17.392  1.00  1.430          H  
ATOM    515  N   GLY A  40      -1.645 -12.047 -20.351  1.00  0.910          N  
ATOM    516  CA  GLY A  40      -2.316 -10.813 -20.712  1.00  0.950          C  
ATOM    517  C   GLY A  40      -3.817 -10.873 -21.008  1.00  1.010          C  
ATOM    518  O   GLY A  40      -4.451 -11.935 -20.988  1.00  1.040          O  
ATOM    519  H   GLY A  40      -1.082 -12.546 -21.042  1.00  1.090          H  
ATOM    520 1HA  GLY A  40      -2.158 -10.128 -19.898  1.00  1.140          H  
ATOM    521 2HA  GLY A  40      -1.805 -10.378 -21.569  1.00  1.140          H  
ATOM    522  N   SER A  41      -4.361  -9.701 -21.363  1.00  1.090          N  
ATOM    523  CA  SER A  41      -5.782  -9.494 -21.659  1.00  1.170          C  
ATOM    524  C   SER A  41      -6.320 -10.317 -22.835  1.00  1.230          C  
ATOM    525  O   SER A  41      -7.499 -10.669 -22.844  1.00  1.320          O  
ATOM    526  CB  SER A  41      -6.040  -7.993 -21.877  1.00  1.610          C  
ATOM    527  OG  SER A  41      -5.288  -7.490 -22.973  1.00  1.610          O  
ATOM    528  H   SER A  41      -3.750  -8.890 -21.322  1.00  1.310          H  
ATOM    529  HA  SER A  41      -6.344  -9.791 -20.774  1.00  1.400          H  
ATOM    530 1HB  SER A  41      -7.101  -7.838 -22.067  1.00  1.930          H  
ATOM    531 2HB  SER A  41      -5.788  -7.446 -20.972  1.00  1.930          H  
ATOM    532  HG  SER A  41      -5.656  -6.589 -23.241  1.00  1.930          H  
ATOM    533  N   ASP A  42      -5.457 -10.690 -23.786  1.00  1.190          N  
ATOM    534  CA  ASP A  42      -5.875 -11.532 -24.915  1.00  1.290          C  
ATOM    535  C   ASP A  42      -5.564 -13.018 -24.713  1.00  1.270          C  
ATOM    536  O   ASP A  42      -5.686 -13.802 -25.656  1.00  1.370          O  
ATOM    537  CB  ASP A  42      -5.247 -11.112 -26.254  1.00  1.770          C  
ATOM    538  CG  ASP A  42      -5.741  -9.801 -26.853  1.00  1.770          C  
ATOM    539  OD1 ASP A  42      -6.821  -9.352 -26.549  1.00  1.770          O  
ATOM    540  OD2 ASP A  42      -5.035  -9.292 -27.686  1.00  1.770          O  
ATOM    541  H   ASP A  42      -4.514 -10.330 -23.756  1.00  1.430          H  
ATOM    542  HA  ASP A  42      -6.955 -11.434 -25.021  1.00  1.550          H  
ATOM    543 1HB  ASP A  42      -4.172 -11.029 -26.128  1.00  2.120          H  
ATOM    544 2HB  ASP A  42      -5.415 -11.897 -26.990  1.00  2.120          H  
ATOM    545  N   GLY A  43      -5.135 -13.423 -23.512  1.00  1.180          N  
ATOM    546  CA  GLY A  43      -4.777 -14.827 -23.305  1.00  1.200          C  
ATOM    547  C   GLY A  43      -3.385 -15.125 -23.861  1.00  1.180          C  
ATOM    548  O   GLY A  43      -3.086 -16.240 -24.298  1.00  1.290          O  
ATOM    549  H   GLY A  43      -5.060 -12.776 -22.720  1.00  1.420          H  
ATOM    550 1HA  GLY A  43      -4.802 -15.048 -22.236  1.00  1.440          H  
ATOM    551 2HA  GLY A  43      -5.516 -15.469 -23.782  1.00  1.440          H  
ATOM    552  N   VAL A  44      -2.541 -14.102 -23.868  1.00  1.160          N  
ATOM    553  CA  VAL A  44      -1.180 -14.174 -24.380  1.00  1.160          C  
ATOM    554  C   VAL A  44      -0.129 -14.149 -23.265  1.00  1.060          C  
ATOM    555  O   VAL A  44      -0.128 -13.261 -22.410  1.00  1.000          O  
ATOM    556  CB  VAL A  44      -0.960 -13.018 -25.394  1.00  1.620          C  
ATOM    557  CG1 VAL A  44      -1.405 -11.656 -24.783  1.00  1.620          C  
ATOM    558  CG2 VAL A  44       0.534 -12.960 -25.792  1.00  1.620          C  
ATOM    559  H   VAL A  44      -2.873 -13.244 -23.465  1.00  1.390          H  
ATOM    560  HA  VAL A  44      -1.074 -15.115 -24.922  1.00  1.390          H  
ATOM    561  HB  VAL A  44      -1.565 -13.199 -26.283  1.00  1.950          H  
ATOM    562 1HG1 VAL A  44      -1.243 -10.861 -25.513  1.00  1.950          H  
ATOM    563 2HG1 VAL A  44      -2.454 -11.693 -24.529  1.00  1.950          H  
ATOM    564 3HG1 VAL A  44      -0.852 -11.453 -23.906  1.00  1.950          H  
ATOM    565 1HG2 VAL A  44       0.686 -12.162 -26.514  1.00  1.950          H  
ATOM    566 2HG2 VAL A  44       1.162 -12.771 -24.925  1.00  1.950          H  
ATOM    567 3HG2 VAL A  44       0.828 -13.909 -26.238  1.00  1.950          H  
ATOM    568  N   THR A  45       0.772 -15.135 -23.293  1.00  1.080          N  
ATOM    569  CA  THR A  45       1.824 -15.269 -22.278  1.00  1.030          C  
ATOM    570  C   THR A  45       3.108 -14.533 -22.617  1.00  1.010          C  
ATOM    571  O   THR A  45       3.621 -14.617 -23.737  1.00  1.090          O  
ATOM    572  CB  THR A  45       2.175 -16.760 -21.999  1.00  1.460          C  
ATOM    573  OG1 THR A  45       1.032 -17.422 -21.481  1.00  1.460          O  
ATOM    574  CG2 THR A  45       3.323 -16.885 -20.968  1.00  1.460          C  
ATOM    575  H   THR A  45       0.705 -15.818 -24.035  1.00  1.300          H  
ATOM    576  HA  THR A  45       1.443 -14.846 -21.347  1.00  1.240          H  
ATOM    577  HB  THR A  45       2.470 -17.246 -22.926  1.00  1.750          H  
ATOM    578  HG1 THR A  45       0.330 -17.379 -22.141  1.00  1.750          H  
ATOM    579 1HG2 THR A  45       3.523 -17.937 -20.783  1.00  1.750          H  
ATOM    580 2HG2 THR A  45       4.231 -16.422 -21.341  1.00  1.750          H  
ATOM    581 3HG2 THR A  45       3.034 -16.399 -20.041  1.00  1.750          H  
ATOM    582  N   TYR A  46       3.637 -13.847 -21.610  1.00  0.920          N  
ATOM    583  CA  TYR A  46       4.913 -13.154 -21.683  1.00  0.930          C  
ATOM    584  C   TYR A  46       5.844 -13.682 -20.589  1.00  0.960          C  
ATOM    585  O   TYR A  46       5.388 -14.045 -19.497  1.00  0.920          O  
ATOM    586  CB  TYR A  46       4.706 -11.664 -21.545  1.00  1.300          C  
ATOM    587  CG  TYR A  46       3.910 -11.073 -22.649  1.00  1.300          C  
ATOM    588  CD1 TYR A  46       2.573 -10.961 -22.504  1.00  1.300          C  
ATOM    589  CD2 TYR A  46       4.516 -10.644 -23.809  1.00  1.300          C  
ATOM    590  CE1 TYR A  46       1.822 -10.413 -23.481  1.00  1.300          C  
ATOM    591  CE2 TYR A  46       3.751 -10.105 -24.815  1.00  1.300          C  
ATOM    592  CZ  TYR A  46       2.402  -9.989 -24.646  1.00  1.300          C  
ATOM    593  OH  TYR A  46       1.621  -9.456 -25.633  1.00  1.300          O  
ATOM    594  H   TYR A  46       3.103 -13.820 -20.737  1.00  1.100          H  
ATOM    595  HA  TYR A  46       5.379 -13.358 -22.646  1.00  1.120          H  
ATOM    596 1HB  TYR A  46       4.199 -11.454 -20.610  1.00  1.560          H  
ATOM    597 2HB  TYR A  46       5.643 -11.181 -21.507  1.00  1.560          H  
ATOM    598  HD1 TYR A  46       2.105 -11.306 -21.587  1.00  1.560          H  
ATOM    599  HD2 TYR A  46       5.592 -10.740 -23.932  1.00  1.560          H  
ATOM    600  HE1 TYR A  46       0.770 -10.318 -23.336  1.00  1.560          H  
ATOM    601  HE2 TYR A  46       4.218  -9.769 -25.738  1.00  1.560          H  
ATOM    602  HH  TYR A  46       0.701  -9.521 -25.374  1.00  1.560          H  
ATOM    603  N   GLY A  47       7.162 -13.665 -20.841  1.00  1.040          N  
ATOM    604  CA  GLY A  47       8.156 -14.152 -19.869  1.00  1.120          C  
ATOM    605  C   GLY A  47       8.312 -13.235 -18.665  1.00  1.040          C  
ATOM    606  O   GLY A  47       8.900 -13.607 -17.647  1.00  1.060          O  
ATOM    607  H   GLY A  47       7.511 -13.322 -21.750  1.00  1.250          H  
ATOM    608 1HA  GLY A  47       7.875 -15.149 -19.536  1.00  1.340          H  
ATOM    609 2HA  GLY A  47       9.118 -14.243 -20.376  1.00  1.340          H  
ATOM    610  N   SER A  48       7.785 -12.039 -18.809  1.00  0.990          N  
ATOM    611  CA  SER A  48       7.787 -10.986 -17.822  1.00  0.970          C  
ATOM    612  C   SER A  48       6.776  -9.940 -18.181  1.00  0.900          C  
ATOM    613  O   SER A  48       6.608  -9.598 -19.359  1.00  0.890          O  
ATOM    614  CB  SER A  48       9.128 -10.325 -17.635  1.00  1.370          C  
ATOM    615  OG  SER A  48       8.977  -9.237 -16.734  1.00  1.370          O  
ATOM    616  H   SER A  48       7.319 -11.860 -19.684  1.00  1.190          H  
ATOM    617  HA  SER A  48       7.516 -11.407 -16.864  1.00  1.160          H  
ATOM    618 1HB  SER A  48       9.832 -11.045 -17.222  1.00  1.640          H  
ATOM    619 2HB  SER A  48       9.521  -9.976 -18.588  1.00  1.640          H  
ATOM    620  HG  SER A  48       9.862  -9.069 -16.321  1.00  1.640          H  
ATOM    621  N   ALA A  49       6.232  -9.309 -17.164  1.00  0.910          N  
ATOM    622  CA  ALA A  49       5.345  -8.175 -17.313  1.00  0.900          C  
ATOM    623  C   ALA A  49       6.033  -7.080 -18.130  1.00  0.950          C  
ATOM    624  O   ALA A  49       5.351  -6.254 -18.741  1.00  0.940          O  
ATOM    625  CB  ALA A  49       4.931  -7.668 -15.947  1.00  1.260          C  
ATOM    626  H   ALA A  49       6.399  -9.698 -16.235  1.00  1.090          H  
ATOM    627  HA  ALA A  49       4.466  -8.488 -17.858  1.00  1.080          H  
ATOM    628 1HB  ALA A  49       4.255  -6.823 -16.059  1.00  1.520          H  
ATOM    629 2HB  ALA A  49       4.442  -8.453 -15.402  1.00  1.520          H  
ATOM    630 3HB  ALA A  49       5.800  -7.370 -15.396  1.00  1.520          H  
ATOM    631  N   CYS A  50       7.375  -7.044 -18.128  1.00  1.040          N  
ATOM    632  CA  CYS A  50       8.109  -6.058 -18.907  1.00  1.110          C  
ATOM    633  C   CYS A  50       7.890  -6.303 -20.393  1.00  1.050          C  
ATOM    634  O   CYS A  50       7.851  -5.353 -21.172  1.00  1.150          O  
ATOM    635  CB  CYS A  50       9.610  -6.100 -18.712  1.00  1.530          C  
ATOM    636  SG  CYS A  50      10.406  -4.671 -19.455  1.00  1.530          S  
ATOM    637  H   CYS A  50       7.878  -7.755 -17.595  1.00  1.250          H  
ATOM    638  HA  CYS A  50       7.744  -5.063 -18.650  1.00  1.330          H  
ATOM    639 1HB  CYS A  50       9.866  -6.137 -17.711  1.00  1.830          H  
ATOM    640 2HB  CYS A  50      10.008  -6.999 -19.183  1.00  1.830          H  
ATOM    641  N   GLU A  51       7.879  -7.585 -20.805  1.00  0.970          N  
ATOM    642  CA  GLU A  51       7.721  -7.962 -22.202  1.00  0.980          C  
ATOM    643  C   GLU A  51       6.313  -7.594 -22.622  1.00  0.930          C  
ATOM    644  O   GLU A  51       6.074  -7.183 -23.765  1.00  0.970          O  
ATOM    645  CB  GLU A  51       7.950  -9.464 -22.417  1.00  1.370          C  
ATOM    646  CG  GLU A  51       9.361  -9.978 -22.202  1.00  1.370          C  
ATOM    647  CD  GLU A  51       9.491 -11.498 -22.472  1.00  1.370          C  
ATOM    648  OE1 GLU A  51       8.501 -12.137 -22.834  1.00  1.370          O  
ATOM    649  OE2 GLU A  51      10.564 -12.011 -22.291  1.00  1.370          O  
ATOM    650  H   GLU A  51       7.885  -8.333 -20.120  1.00  1.160          H  
ATOM    651  HA  GLU A  51       8.430  -7.399 -22.807  1.00  1.180          H  
ATOM    652 1HB  GLU A  51       7.353  -9.993 -21.724  1.00  1.640          H  
ATOM    653 2HB  GLU A  51       7.633  -9.743 -23.417  1.00  1.640          H  
ATOM    654 1HG  GLU A  51      10.039  -9.438 -22.862  1.00  1.640          H  
ATOM    655 2HG  GLU A  51       9.653  -9.769 -21.174  1.00  1.640          H  
ATOM    656  N   LEU A  52       5.368  -7.782 -21.688  1.00  0.860          N  
ATOM    657  CA  LEU A  52       3.983  -7.436 -21.968  1.00  0.850          C  
ATOM    658  C   LEU A  52       3.890  -5.941 -22.195  1.00  0.900          C  
ATOM    659  O   LEU A  52       3.318  -5.505 -23.199  1.00  0.940          O  
ATOM    660  CB  LEU A  52       3.024  -7.865 -20.839  1.00  1.190          C  
ATOM    661  CG  LEU A  52       1.483  -7.681 -21.160  1.00  1.190          C  
ATOM    662  CD1 LEU A  52       0.649  -8.711 -20.426  1.00  1.190          C  
ATOM    663  CD2 LEU A  52       0.983  -6.305 -20.718  1.00  1.190          C  
ATOM    664  H   LEU A  52       5.652  -8.195 -20.793  1.00  1.030          H  
ATOM    665  HA  LEU A  52       3.677  -7.931 -22.881  1.00  1.020          H  
ATOM    666 1HB  LEU A  52       3.211  -8.901 -20.603  1.00  1.430          H  
ATOM    667 2HB  LEU A  52       3.249  -7.274 -19.955  1.00  1.430          H  
ATOM    668  HG  LEU A  52       1.339  -7.804 -22.222  1.00  1.430          H  
ATOM    669 1HD1 LEU A  52      -0.379  -8.559 -20.682  1.00  1.430          H  
ATOM    670 2HD1 LEU A  52       0.927  -9.704 -20.693  1.00  1.430          H  
ATOM    671 3HD1 LEU A  52       0.779  -8.583 -19.390  1.00  1.430          H  
ATOM    672 1HD2 LEU A  52      -0.063  -6.224 -20.954  1.00  1.430          H  
ATOM    673 2HD2 LEU A  52       1.117  -6.193 -19.647  1.00  1.430          H  
ATOM    674 3HD2 LEU A  52       1.495  -5.501 -21.218  1.00  1.430          H  
ATOM    675  N   GLU A  53       4.464  -5.144 -21.282  1.00  0.940          N  
ATOM    676  CA  GLU A  53       4.382  -3.701 -21.427  1.00  1.020          C  
ATOM    677  C   GLU A  53       5.142  -3.236 -22.660  1.00  1.050          C  
ATOM    678  O   GLU A  53       4.656  -2.368 -23.378  1.00  1.100          O  
ATOM    679  CB  GLU A  53       4.913  -2.982 -20.189  1.00  1.400          C  
ATOM    680  CG  GLU A  53       4.781  -1.441 -20.250  1.00  1.400          C  
ATOM    681  CD  GLU A  53       3.356  -0.947 -20.273  1.00  1.400          C  
ATOM    682  OE1 GLU A  53       2.500  -1.634 -19.777  1.00  1.400          O  
ATOM    683  OE2 GLU A  53       3.126   0.110 -20.816  1.00  1.400          O  
ATOM    684  H   GLU A  53       4.915  -5.548 -20.456  1.00  1.130          H  
ATOM    685  HA  GLU A  53       3.335  -3.432 -21.543  1.00  1.220          H  
ATOM    686 1HB  GLU A  53       4.381  -3.340 -19.309  1.00  1.680          H  
ATOM    687 2HB  GLU A  53       5.970  -3.229 -20.053  1.00  1.680          H  
ATOM    688 1HG  GLU A  53       5.267  -1.027 -19.370  1.00  1.680          H  
ATOM    689 2HG  GLU A  53       5.302  -1.058 -21.127  1.00  1.680          H  
ATOM    690  N   ALA A  54       6.315  -3.814 -22.944  1.00  1.040          N  
ATOM    691  CA  ALA A  54       7.052  -3.428 -24.137  1.00  1.090          C  
ATOM    692  C   ALA A  54       6.210  -3.731 -25.386  1.00  1.100          C  
ATOM    693  O   ALA A  54       6.179  -2.965 -26.347  1.00  1.160          O  
ATOM    694  CB  ALA A  54       8.378  -4.148 -24.191  1.00  1.510          C  
ATOM    695  H   ALA A  54       6.727  -4.501 -22.311  1.00  1.250          H  
ATOM    696  HA  ALA A  54       7.238  -2.361 -24.085  1.00  1.310          H  
ATOM    697 1HB  ALA A  54       8.925  -3.830 -25.077  1.00  1.810          H  
ATOM    698 2HB  ALA A  54       8.955  -3.907 -23.293  1.00  1.810          H  
ATOM    699 3HB  ALA A  54       8.203  -5.221 -24.231  1.00  1.810          H  
ATOM    700  N   THR A  55       5.500  -4.846 -25.380  1.00  1.090          N  
ATOM    701  CA  THR A  55       4.647  -5.146 -26.507  1.00  1.190          C  
ATOM    702  C   THR A  55       3.557  -4.084 -26.600  1.00  1.230          C  
ATOM    703  O   THR A  55       3.251  -3.578 -27.681  1.00  1.350          O  
ATOM    704  CB  THR A  55       4.041  -6.557 -26.369  1.00  1.630          C  
ATOM    705  OG1 THR A  55       5.111  -7.518 -26.350  1.00  1.630          O  
ATOM    706  CG2 THR A  55       3.105  -6.854 -27.530  1.00  1.630          C  
ATOM    707  H   THR A  55       5.588  -5.521 -24.618  1.00  1.310          H  
ATOM    708  HA  THR A  55       5.241  -5.104 -27.419  1.00  1.430          H  
ATOM    709  HB  THR A  55       3.487  -6.632 -25.438  1.00  1.950          H  
ATOM    710  HG1 THR A  55       5.566  -7.468 -25.477  1.00  1.950          H  
ATOM    711 1HG2 THR A  55       2.701  -7.856 -27.415  1.00  1.950          H  
ATOM    712 2HG2 THR A  55       2.284  -6.137 -27.543  1.00  1.950          H  
ATOM    713 3HG2 THR A  55       3.656  -6.789 -28.466  1.00  1.950          H  
ATOM    714  N   ALA A  56       2.944  -3.758 -25.461  1.00  1.190          N  
ATOM    715  CA  ALA A  56       1.887  -2.771 -25.428  1.00  1.310          C  
ATOM    716  C   ALA A  56       2.328  -1.354 -25.850  1.00  1.340          C  
ATOM    717  O   ALA A  56       1.617  -0.653 -26.587  1.00  1.520          O  
ATOM    718  CB  ALA A  56       1.288  -2.716 -24.032  1.00  1.790          C  
ATOM    719  H   ALA A  56       3.202  -4.243 -24.598  1.00  1.430          H  
ATOM    720  HA  ALA A  56       1.145  -3.111 -26.117  1.00  1.570          H  
ATOM    721 1HB  ALA A  56       0.461  -2.033 -24.012  1.00  2.140          H  
ATOM    722 2HB  ALA A  56       0.935  -3.711 -23.745  1.00  2.140          H  
ATOM    723 3HB  ALA A  56       2.044  -2.384 -23.326  1.00  2.140          H  
ATOM    724  N   CYS A  57       3.534  -0.924 -25.468  1.00  1.220          N  
ATOM    725  CA  CYS A  57       3.951   0.421 -25.856  1.00  1.250          C  
ATOM    726  C   CYS A  57       4.138   0.530 -27.365  1.00  1.320          C  
ATOM    727  O   CYS A  57       3.877   1.591 -27.953  1.00  1.520          O  
ATOM    728  CB  CYS A  57       5.258   0.827 -25.167  1.00  1.740          C  
ATOM    729  SG  CYS A  57       6.625  -0.166 -25.696  1.00  1.740          S  
ATOM    730  H   CYS A  57       4.108  -1.496 -24.848  1.00  1.460          H  
ATOM    731  HA  CYS A  57       3.175   1.111 -25.557  1.00  1.500          H  
ATOM    732 1HB  CYS A  57       5.482   1.872 -25.372  1.00  2.090          H  
ATOM    733 2HB  CYS A  57       5.150   0.707 -24.086  1.00  2.090          H  
ATOM    734  N   THR A  58       4.479  -0.578 -28.035  1.00  1.260          N  
ATOM    735  CA  THR A  58       4.646  -0.557 -29.480  1.00  1.380          C  
ATOM    736  C   THR A  58       3.307  -0.794 -30.178  1.00  1.450          C  
ATOM    737  O   THR A  58       3.128  -1.822 -30.842  1.00  1.440          O  
ATOM    738  CB  THR A  58       5.632  -1.614 -29.991  1.00  1.880          C  
ATOM    739  OG1 THR A  58       5.171  -2.898 -29.619  1.00  1.880          O  
ATOM    740  CG2 THR A  58       7.007  -1.381 -29.375  1.00  1.880          C  
ATOM    741  H   THR A  58       4.701  -1.443 -27.522  1.00  1.510          H  
ATOM    742  HA  THR A  58       5.012   0.425 -29.773  1.00  1.660          H  
ATOM    743  HB  THR A  58       5.698  -1.555 -31.075  1.00  2.260          H  
ATOM    744  HG1 THR A  58       4.279  -3.029 -30.021  1.00  2.260          H  
ATOM    745 1HG2 THR A  58       7.698  -2.137 -29.739  1.00  2.260          H  
ATOM    746 2HG2 THR A  58       7.368  -0.393 -29.649  1.00  2.260          H  
ATOM    747 3HG2 THR A  58       6.936  -1.453 -28.301  1.00  2.260          H  
ATOM    748  N   LEU A  59       2.387   0.155 -29.999  1.00  1.850          N  
ATOM    749  CA  LEU A  59       1.029   0.172 -30.560  1.00  2.050          C  
ATOM    750  C   LEU A  59       0.116  -1.010 -30.185  1.00  1.530          C  
ATOM    751  O   LEU A  59      -0.660  -1.465 -31.026  1.00  1.560          O  
ATOM    752  CB  LEU A  59       1.119   0.216 -32.097  1.00  2.790          C  
ATOM    753  CG  LEU A  59       1.935   1.381 -32.733  1.00  2.790          C  
ATOM    754  CD1 LEU A  59       1.971   1.178 -34.239  1.00  2.790          C  
ATOM    755  CD2 LEU A  59       1.301   2.734 -32.396  1.00  2.790          C  
ATOM    756  H   LEU A  59       2.701   0.930 -29.409  1.00  2.220          H  
ATOM    757  HA  LEU A  59       0.541   1.073 -30.199  1.00  2.460          H  
ATOM    758 1HB  LEU A  59       1.547  -0.720 -32.448  1.00  3.350          H  
ATOM    759 2HB  LEU A  59       0.106   0.283 -32.493  1.00  3.350          H  
ATOM    760  HG  LEU A  59       2.957   1.355 -32.362  1.00  3.350          H  
ATOM    761 1HD1 LEU A  59       2.553   1.975 -34.701  1.00  3.350          H  
ATOM    762 2HD1 LEU A  59       2.434   0.216 -34.463  1.00  3.350          H  
ATOM    763 3HD1 LEU A  59       0.957   1.193 -34.632  1.00  3.350          H  
ATOM    764 1HD2 LEU A  59       1.885   3.529 -32.861  1.00  3.350          H  
ATOM    765 2HD2 LEU A  59       0.281   2.764 -32.779  1.00  3.350          H  
ATOM    766 3HD2 LEU A  59       1.290   2.889 -31.323  1.00  3.350          H  
ATOM    767  N   GLY A  60       0.193  -1.494 -28.943  1.00  1.450          N  
ATOM    768  CA  GLY A  60      -0.628  -2.599 -28.448  1.00  1.850          C  
ATOM    769  C   GLY A  60      -1.175  -2.299 -27.051  1.00  1.910          C  
ATOM    770  O   GLY A  60      -1.195  -3.174 -26.188  1.00  2.630          O  
ATOM    771  H   GLY A  60       0.847  -1.084 -28.274  1.00  1.740          H  
ATOM    772 1HA  GLY A  60      -1.457  -2.780 -29.135  1.00  2.220          H  
ATOM    773 2HA  GLY A  60      -0.027  -3.508 -28.421  1.00  2.220          H  
ATOM    774  N   ARG A  61      -1.599  -1.065 -26.802  1.00  1.710          N  
ATOM    775  CA  ARG A  61      -2.046  -0.650 -25.469  1.00  2.100          C  
ATOM    776  C   ARG A  61      -3.216  -1.474 -24.911  1.00  1.830          C  
ATOM    777  O   ARG A  61      -3.402  -1.550 -23.693  1.00  2.380          O  
ATOM    778  CB  ARG A  61      -2.361   0.837 -25.452  1.00  2.780          C  
ATOM    779  CG  ARG A  61      -1.124   1.785 -25.672  1.00  2.780          C  
ATOM    780  CD  ARG A  61      -0.125   1.779 -24.523  1.00  2.780          C  
ATOM    781  NE  ARG A  61       0.928   2.803 -24.714  1.00  2.780          N  
ATOM    782  CZ  ARG A  61       2.002   3.019 -23.896  1.00  2.780          C  
ATOM    783  NH1 ARG A  61       2.194   2.273 -22.820  1.00  2.780          N  
ATOM    784  NH2 ARG A  61       2.859   3.994 -24.195  1.00  2.780          N  
ATOM    785  H   ARG A  61      -1.604  -0.399 -27.562  1.00  2.050          H  
ATOM    786  HA  ARG A  61      -1.213  -0.795 -24.793  1.00  2.520          H  
ATOM    787 1HB  ARG A  61      -3.084   1.057 -26.235  1.00  3.340          H  
ATOM    788 2HB  ARG A  61      -2.817   1.101 -24.500  1.00  3.340          H  
ATOM    789 1HG  ARG A  61      -0.584   1.465 -26.565  1.00  3.340          H  
ATOM    790 2HG  ARG A  61      -1.473   2.808 -25.809  1.00  3.340          H  
ATOM    791 1HD  ARG A  61      -0.641   1.981 -23.585  1.00  3.340          H  
ATOM    792 2HD  ARG A  61       0.366   0.808 -24.473  1.00  3.340          H  
ATOM    793  HE  ARG A  61       0.835   3.409 -25.520  1.00  3.340          H  
ATOM    794 1HH1 ARG A  61       1.557   1.525 -22.589  1.00  3.340          H  
ATOM    795 2HH1 ARG A  61       3.000   2.418 -22.216  1.00  3.340          H  
ATOM    796 1HH2 ARG A  61       2.722   4.540 -25.034  1.00  3.340          H  
ATOM    797 2HH2 ARG A  61       3.672   4.206 -23.581  1.00  3.340          H  
ATOM    798  N   GLU A  62      -4.008  -2.109 -25.778  1.00  1.530          N  
ATOM    799  CA  GLU A  62      -5.112  -2.965 -25.344  1.00  1.770          C  
ATOM    800  C   GLU A  62      -4.616  -4.235 -24.610  1.00  1.570          C  
ATOM    801  O   GLU A  62      -5.426  -4.967 -24.003  1.00  1.950          O  
ATOM    802  CB  GLU A  62      -5.988  -3.357 -26.544  1.00  2.380          C  
ATOM    803  CG  GLU A  62      -5.308  -4.254 -27.594  1.00  2.380          C  
ATOM    804  CD  GLU A  62      -4.537  -3.489 -28.630  1.00  2.380          C  
ATOM    805  OE1 GLU A  62      -4.259  -2.328 -28.399  1.00  2.380          O  
ATOM    806  OE2 GLU A  62      -4.221  -4.055 -29.645  1.00  2.380          O  
ATOM    807  H   GLU A  62      -3.868  -1.992 -26.785  1.00  1.840          H  
ATOM    808  HA  GLU A  62      -5.726  -2.395 -24.646  1.00  2.120          H  
ATOM    809 1HB  GLU A  62      -6.871  -3.887 -26.184  1.00  2.860          H  
ATOM    810 2HB  GLU A  62      -6.335  -2.456 -27.048  1.00  2.860          H  
ATOM    811 1HG  GLU A  62      -4.636  -4.948 -27.107  1.00  2.860          H  
ATOM    812 2HG  GLU A  62      -6.077  -4.844 -28.090  1.00  2.860          H  
ATOM    813  N   ILE A  63      -3.304  -4.510 -24.695  1.00  1.190          N  
ATOM    814  CA  ILE A  63      -2.720  -5.655 -24.039  1.00  1.090          C  
ATOM    815  C   ILE A  63      -2.313  -5.252 -22.636  1.00  1.280          C  
ATOM    816  O   ILE A  63      -1.405  -4.445 -22.427  1.00  2.130          O  
ATOM    817  CB  ILE A  63      -1.491  -6.201 -24.795  1.00  1.570          C  
ATOM    818  CG1 ILE A  63      -1.853  -6.512 -26.279  1.00  1.570          C  
ATOM    819  CG2 ILE A  63      -0.939  -7.444 -24.076  1.00  1.570          C  
ATOM    820  CD1 ILE A  63      -2.980  -7.513 -26.494  1.00  1.570          C  
ATOM    821  H   ILE A  63      -2.689  -3.880 -25.214  1.00  1.430          H  
ATOM    822  HA  ILE A  63      -3.454  -6.438 -23.968  1.00  1.310          H  
ATOM    823  HB  ILE A  63      -0.719  -5.428 -24.812  1.00  1.880          H  
ATOM    824 1HG1 ILE A  63      -2.140  -5.578 -26.765  1.00  1.880          H  
ATOM    825 2HG1 ILE A  63      -0.962  -6.896 -26.775  1.00  1.880          H  
ATOM    826 1HG2 ILE A  63      -0.060  -7.790 -24.599  1.00  1.880          H  
ATOM    827 2HG2 ILE A  63      -0.675  -7.176 -23.070  1.00  1.880          H  
ATOM    828 3HG2 ILE A  63      -1.683  -8.230 -24.046  1.00  1.880          H  
ATOM    829 1HD1 ILE A  63      -3.141  -7.640 -27.567  1.00  1.880          H  
ATOM    830 2HD1 ILE A  63      -2.738  -8.477 -26.065  1.00  1.880          H  
ATOM    831 3HD1 ILE A  63      -3.907  -7.151 -26.054  1.00  1.880          H  
ATOM    832  N   GLN A  64      -3.001  -5.844 -21.686  1.00  0.990          N  
ATOM    833  CA  GLN A  64      -2.836  -5.573 -20.271  1.00  1.120          C  
ATOM    834  C   GLN A  64      -2.634  -6.892 -19.578  1.00  1.090          C  
ATOM    835  O   GLN A  64      -2.640  -7.920 -20.248  1.00  1.160          O  
ATOM    836  CB  GLN A  64      -4.053  -4.821 -19.731  1.00  1.520          C  
ATOM    837  CG  GLN A  64      -4.269  -3.448 -20.388  1.00  1.520          C  
ATOM    838  CD  GLN A  64      -3.166  -2.493 -20.005  1.00  1.520          C  
ATOM    839  OE1 GLN A  64      -2.732  -2.532 -18.846  1.00  1.520          O  
ATOM    840  NE2 GLN A  64      -2.688  -1.656 -20.924  1.00  1.520          N  
ATOM    841  H   GLN A  64      -3.715  -6.501 -21.990  1.00  1.190          H  
ATOM    842  HA  GLN A  64      -1.943  -4.963 -20.120  1.00  1.340          H  
ATOM    843 1HB  GLN A  64      -4.947  -5.417 -19.896  1.00  1.820          H  
ATOM    844 2HB  GLN A  64      -3.954  -4.676 -18.657  1.00  1.820          H  
ATOM    845 1HG  GLN A  64      -4.278  -3.545 -21.476  1.00  1.820          H  
ATOM    846 2HG  GLN A  64      -5.213  -3.034 -20.047  1.00  1.820          H  
ATOM    847 1HE2 GLN A  64      -1.949  -1.031 -20.682  1.00  1.820          H  
ATOM    848 2HE2 GLN A  64      -3.040  -1.650 -21.890  1.00  1.820          H  
ATOM    849  N   VAL A  65      -2.417  -6.881 -18.267  1.00  1.090          N  
ATOM    850  CA  VAL A  65      -2.269  -8.120 -17.501  1.00  1.050          C  
ATOM    851  C   VAL A  65      -3.633  -8.621 -17.030  1.00  0.980          C  
ATOM    852  O   VAL A  65      -4.421  -7.843 -16.490  1.00  0.990          O  
ATOM    853  CB  VAL A  65      -1.345  -7.902 -16.270  1.00  1.490          C  
ATOM    854  CG1 VAL A  65      -1.271  -9.188 -15.406  1.00  1.490          C  
ATOM    855  CG2 VAL A  65       0.056  -7.531 -16.737  1.00  1.490          C  
ATOM    856  H   VAL A  65      -2.401  -5.992 -17.781  1.00  1.310          H  
ATOM    857  HA  VAL A  65      -1.813  -8.877 -18.132  1.00  1.260          H  
ATOM    858  HB  VAL A  65      -1.750  -7.099 -15.661  1.00  1.780          H  
ATOM    859 1HG1 VAL A  65      -0.619  -9.017 -14.551  1.00  1.780          H  
ATOM    860 2HG1 VAL A  65      -2.251  -9.456 -15.045  1.00  1.780          H  
ATOM    861 3HG1 VAL A  65      -0.875 -10.007 -16.001  1.00  1.780          H  
ATOM    862 1HG2 VAL A  65       0.699  -7.366 -15.873  1.00  1.780          H  
ATOM    863 2HG2 VAL A  65       0.448  -8.341 -17.310  1.00  1.780          H  
ATOM    864 3HG2 VAL A  65       0.021  -6.625 -17.344  1.00  1.780          H  
ATOM    865  N   ALA A  66      -3.935  -9.896 -17.269  1.00  0.920          N  
ATOM    866  CA  ALA A  66      -5.174 -10.491 -16.790  1.00  0.880          C  
ATOM    867  C   ALA A  66      -4.899 -11.049 -15.401  1.00  0.900          C  
ATOM    868  O   ALA A  66      -5.608 -10.761 -14.430  1.00  0.960          O  
ATOM    869  CB  ALA A  66      -5.655 -11.595 -17.725  1.00  1.250          C  
ATOM    870  H   ALA A  66      -3.263 -10.494 -17.745  1.00  1.100          H  
ATOM    871  HA  ALA A  66      -5.936  -9.717 -16.713  1.00  1.060          H  
ATOM    872 1HB  ALA A  66      -6.559 -12.022 -17.332  1.00  1.500          H  
ATOM    873 2HB  ALA A  66      -5.841 -11.183 -18.712  1.00  1.500          H  
ATOM    874 3HB  ALA A  66      -4.893 -12.374 -17.800  1.00  1.500          H  
ATOM    875  N   ARG A  67      -3.775 -11.757 -15.306  1.00  0.880          N  
ATOM    876  CA  ARG A  67      -3.307 -12.397 -14.084  1.00  0.950          C  
ATOM    877  C   ARG A  67      -1.801 -12.598 -14.172  1.00  0.870          C  
ATOM    878  O   ARG A  67      -1.233 -12.553 -15.267  1.00  0.830          O  
ATOM    879  CB  ARG A  67      -3.963 -13.760 -13.883  1.00  1.300          C  
ATOM    880  CG  ARG A  67      -3.647 -14.786 -14.971  1.00  1.300          C  
ATOM    881  CD  ARG A  67      -4.277 -16.129 -14.746  1.00  1.300          C  
ATOM    882  NE  ARG A  67      -5.726 -16.151 -14.937  1.00  1.300          N  
ATOM    883  CZ  ARG A  67      -6.369 -16.297 -16.134  1.00  1.300          C  
ATOM    884  NH1 ARG A  67      -5.699 -16.397 -17.273  1.00  1.300          N  
ATOM    885  NH2 ARG A  67      -7.679 -16.347 -16.145  1.00  1.300          N  
ATOM    886  H   ARG A  67      -3.239 -11.888 -16.168  1.00  1.060          H  
ATOM    887  HA  ARG A  67      -3.532 -11.755 -13.233  1.00  1.140          H  
ATOM    888 1HB  ARG A  67      -3.624 -14.182 -12.943  1.00  1.560          H  
ATOM    889 2HB  ARG A  67      -5.031 -13.649 -13.823  1.00  1.560          H  
ATOM    890 1HG  ARG A  67      -4.013 -14.398 -15.918  1.00  1.560          H  
ATOM    891 2HG  ARG A  67      -2.566 -14.943 -15.029  1.00  1.560          H  
ATOM    892 1HD  ARG A  67      -3.827 -16.865 -15.411  1.00  1.560          H  
ATOM    893 2HD  ARG A  67      -4.080 -16.429 -13.712  1.00  1.560          H  
ATOM    894  HE  ARG A  67      -6.305 -16.084 -14.105  1.00  1.560          H  
ATOM    895 1HH1 ARG A  67      -4.692 -16.364 -17.281  1.00  1.560          H  
ATOM    896 2HH1 ARG A  67      -6.205 -16.495 -18.172  1.00  1.560          H  
ATOM    897 1HH2 ARG A  67      -8.189 -16.289 -15.258  1.00  1.560          H  
ATOM    898 2HH2 ARG A  67      -8.173 -16.475 -17.018  1.00  1.560          H  
ATOM    899  N   LYS A  68      -1.150 -12.858 -13.042  1.00  0.920          N  
ATOM    900  CA  LYS A  68       0.272 -13.161 -13.105  1.00  0.920          C  
ATOM    901  C   LYS A  68       0.468 -14.640 -13.390  1.00  0.940          C  
ATOM    902  O   LYS A  68      -0.372 -15.470 -13.037  1.00  1.020          O  
ATOM    903  CB  LYS A  68       1.007 -12.751 -11.836  1.00  1.290          C  
ATOM    904  CG  LYS A  68       1.034 -11.246 -11.585  1.00  1.290          C  
ATOM    905  CD  LYS A  68       1.923 -10.906 -10.391  1.00  1.290          C  
ATOM    906  CE  LYS A  68       1.952  -9.408 -10.113  1.00  1.290          C  
ATOM    907  NZ  LYS A  68       2.927  -9.056  -9.043  1.00  1.290          N  
ATOM    908  H   LYS A  68      -1.639 -12.884 -12.157  1.00  1.100          H  
ATOM    909  HA  LYS A  68       0.712 -12.611 -13.935  1.00  1.100          H  
ATOM    910 1HB  LYS A  68       0.545 -13.233 -10.976  1.00  1.550          H  
ATOM    911 2HB  LYS A  68       2.041 -13.099 -11.892  1.00  1.550          H  
ATOM    912 1HG  LYS A  68       1.419 -10.741 -12.471  1.00  1.550          H  
ATOM    913 2HG  LYS A  68       0.022 -10.891 -11.398  1.00  1.550          H  
ATOM    914 1HD  LYS A  68       1.555 -11.422  -9.505  1.00  1.550          H  
ATOM    915 2HD  LYS A  68       2.939 -11.243 -10.583  1.00  1.550          H  
ATOM    916 1HE  LYS A  68       2.219  -8.874 -11.023  1.00  1.550          H  
ATOM    917 2HE  LYS A  68       0.958  -9.095  -9.796  1.00  1.550          H  
ATOM    918 1HZ  LYS A  68       2.914  -8.065  -8.884  1.00  1.550          H  
ATOM    919 2HZ  LYS A  68       2.703  -9.536  -8.188  1.00  1.550          H  
ATOM    920 3HZ  LYS A  68       3.885  -9.328  -9.353  1.00  1.550          H  
ATOM    921  N   GLY A  69       1.599 -14.966 -13.987  1.00  0.920          N  
ATOM    922  CA  GLY A  69       1.958 -16.325 -14.328  1.00  0.980          C  
ATOM    923  C   GLY A  69       1.451 -16.616 -15.745  1.00  0.980          C  
ATOM    924  O   GLY A  69       0.661 -15.837 -16.266  1.00  0.930          O  
ATOM    925  H   GLY A  69       2.266 -14.233 -14.225  1.00  1.100          H  
ATOM    926 1HA  GLY A  69       3.039 -16.392 -14.267  1.00  1.180          H  
ATOM    927 2HA  GLY A  69       1.526 -17.022 -13.612  1.00  1.180          H  
ATOM    928  N   PRO A  70       1.877 -17.727 -16.376  1.00  1.050          N  
ATOM    929  CA  PRO A  70       1.531 -18.173 -17.724  1.00  1.120          C  
ATOM    930  C   PRO A  70       0.048 -18.450 -17.938  1.00  1.150          C  
ATOM    931  O   PRO A  70      -0.665 -18.812 -17.002  1.00  1.160          O  
ATOM    932  CB  PRO A  70       2.310 -19.487 -17.861  1.00  1.680          C  
ATOM    933  CG  PRO A  70       3.419 -19.400 -16.853  1.00  1.680          C  
ATOM    934  CD  PRO A  70       2.830 -18.640 -15.693  1.00  1.680          C  
ATOM    935  HA  PRO A  70       1.875 -17.424 -18.445  1.00  1.340          H  
ATOM    936 1HB  PRO A  70       1.630 -20.336 -17.690  1.00  2.020          H  
ATOM    937 2HB  PRO A  70       2.680 -19.589 -18.893  1.00  2.020          H  
ATOM    938 1HG  PRO A  70       3.750 -20.413 -16.570  1.00  2.020          H  
ATOM    939 2HG  PRO A  70       4.293 -18.893 -17.293  1.00  2.020          H  
ATOM    940 1HD  PRO A  70       2.292 -19.314 -15.006  1.00  2.020          H  
ATOM    941 2HD  PRO A  70       3.659 -18.131 -15.214  1.00  2.020          H  
ATOM    942  N   CYS A  71      -0.385 -18.309 -19.186  1.00  1.190          N  
ATOM    943  CA  CYS A  71      -1.747 -18.583 -19.634  1.00  1.270          C  
ATOM    944  C   CYS A  71      -1.919 -20.098 -19.783  1.00  1.540          C  
ATOM    945  O   CYS A  71      -0.925 -20.798 -19.972  1.00  2.350          O  
ATOM    946  CB  CYS A  71      -2.031 -17.914 -20.981  1.00  1.750          C  
ATOM    947  SG  CYS A  71      -1.890 -16.131 -21.001  1.00  1.750          S  
ATOM    948  H   CYS A  71       0.277 -17.988 -19.889  1.00  1.430          H  
ATOM    949  HA  CYS A  71      -2.422 -18.208 -18.872  1.00  1.520          H  
ATOM    950 1HB  CYS A  71      -1.362 -18.315 -21.731  1.00  2.100          H  
ATOM    951 2HB  CYS A  71      -3.026 -18.147 -21.309  1.00  2.100          H  
ATOM    952  N   ASP A  72      -3.150 -20.640 -19.708  1.00  1.530          N  
ATOM    953  CA  ASP A  72      -4.440 -19.971 -19.631  1.00  1.720          C  
ATOM    954  C   ASP A  72      -5.335 -20.500 -18.525  1.00  1.630          C  
ATOM    955  O   ASP A  72      -6.554 -20.343 -18.589  1.00  2.110          O  
ATOM    956  CB  ASP A  72      -5.114 -20.207 -20.969  1.00  2.330          C  
ATOM    957  CG  ASP A  72      -5.260 -21.698 -21.199  1.00  2.330          C  
ATOM    958  OD1 ASP A  72      -4.789 -22.468 -20.352  1.00  2.330          O  
ATOM    959  OD2 ASP A  72      -5.811 -22.087 -22.194  1.00  2.330          O  
ATOM    960  H   ASP A  72      -3.242 -21.656 -19.790  1.00  1.840          H  
ATOM    961  HA  ASP A  72      -4.314 -18.907 -19.467  1.00  2.060          H  
ATOM    962 1HB  ASP A  72      -6.082 -19.749 -20.982  1.00  2.800          H  
ATOM    963 2HB  ASP A  72      -4.531 -19.780 -21.779  1.00  2.800          H  
ATOM    964  N   ARG A  73      -4.751 -21.136 -17.522  1.00  1.880          N  
ATOM    965  CA  ARG A  73      -5.551 -21.687 -16.444  1.00  2.360          C  
ATOM    966  C   ARG A  73      -6.152 -20.543 -15.645  1.00  2.260          C  
ATOM    967  O   ARG A  73      -5.562 -19.472 -15.553  1.00  3.000          O  
ATOM    968  CB  ARG A  73      -4.714 -22.580 -15.539  1.00  3.110          C  
ATOM    969  CG  ARG A  73      -4.044 -23.807 -16.217  1.00  3.110          C  
ATOM    970  CD  ARG A  73      -5.016 -24.833 -16.734  1.00  3.110          C  
ATOM    971  NE  ARG A  73      -5.411 -24.583 -18.135  1.00  3.110          N  
ATOM    972  CZ  ARG A  73      -6.367 -25.236 -18.815  1.00  3.110          C  
ATOM    973  NH1 ARG A  73      -7.081 -26.207 -18.263  1.00  3.110          N  
ATOM    974  NH2 ARG A  73      -6.561 -24.875 -20.062  1.00  3.110          N  
ATOM    975  H   ARG A  73      -3.743 -21.222 -17.518  1.00  2.260          H  
ATOM    976  HA  ARG A  73      -6.366 -22.271 -16.872  1.00  2.830          H  
ATOM    977 1HB  ARG A  73      -3.918 -21.984 -15.092  1.00  3.730          H  
ATOM    978 2HB  ARG A  73      -5.334 -22.954 -14.726  1.00  3.730          H  
ATOM    979 1HG  ARG A  73      -3.451 -23.464 -17.066  1.00  3.730          H  
ATOM    980 2HG  ARG A  73      -3.390 -24.300 -15.498  1.00  3.730          H  
ATOM    981 1HD  ARG A  73      -4.554 -25.817 -16.683  1.00  3.730          H  
ATOM    982 2HD  ARG A  73      -5.912 -24.819 -16.118  1.00  3.730          H  
ATOM    983  HE  ARG A  73      -4.917 -23.851 -18.680  1.00  3.730          H  
ATOM    984 1HH1 ARG A  73      -6.919 -26.478 -17.305  1.00  3.730          H  
ATOM    985 2HH1 ARG A  73      -7.792 -26.681 -18.803  1.00  3.730          H  
ATOM    986 1HH2 ARG A  73      -5.971 -24.103 -20.440  1.00  3.730          H  
ATOM    987 2HH2 ARG A  73      -7.257 -25.318 -20.635  1.00  3.730          H  
ATOM    988  N   CYS A  74      -7.297 -20.784 -15.007  1.00  1.660          N  
ATOM    989  CA  CYS A  74      -7.967 -19.750 -14.221  1.00  1.410          C  
ATOM    990  C   CYS A  74      -7.304 -19.445 -12.889  1.00  1.650          C  
ATOM    991  O   CYS A  74      -7.636 -18.441 -12.260  1.00  2.480          O  
ATOM    992  CB  CYS A  74      -9.412 -20.158 -13.944  1.00  2.070          C  
ATOM    993  SG  CYS A  74     -10.486 -20.136 -15.392  1.00  2.070          S  
ATOM    994  H   CYS A  74      -7.740 -21.685 -15.115  1.00  1.990          H  
ATOM    995  HA  CYS A  74      -7.969 -18.837 -14.811  1.00  1.690          H  
ATOM    996 1HB  CYS A  74      -9.426 -21.167 -13.534  1.00  2.490          H  
ATOM    997 2HB  CYS A  74      -9.836 -19.504 -13.188  1.00  2.490          H  
ATOM    998  N   GLY A  75      -6.403 -20.323 -12.465  1.00  1.520          N  
ATOM    999  CA  GLY A  75      -5.656 -20.281 -11.205  1.00  1.630          C  
ATOM   1000  C   GLY A  75      -4.429 -19.348 -11.244  1.00  1.730          C  
ATOM   1001  O   GLY A  75      -3.378 -19.785 -11.711  1.00  2.480          O  
ATOM   1002  H   GLY A  75      -6.217 -21.088 -13.093  1.00  1.820          H  
ATOM   1003 1HA  GLY A  75      -6.327 -20.029 -10.396  1.00  1.960          H  
ATOM   1004 2HA  GLY A  75      -5.312 -21.289 -10.982  1.00  1.960          H  
ATOM   1005  N   GLN A  76      -4.510 -18.077 -10.788  1.00  1.420          N  
ATOM   1006  CA  GLN A  76      -5.665 -17.413 -10.165  1.00  1.600          C  
ATOM   1007  C   GLN A  76      -5.840 -16.019 -10.754  1.00  1.350          C  
ATOM   1008  O   GLN A  76      -4.860 -15.382 -11.137  1.00  1.690          O  
ATOM   1009  CB  GLN A  76      -5.458 -17.254  -8.651  1.00  2.170          C  
ATOM   1010  CG  GLN A  76      -5.230 -18.544  -7.835  1.00  2.170          C  
ATOM   1011  CD  GLN A  76      -6.458 -19.434  -7.718  1.00  2.170          C  
ATOM   1012  OE1 GLN A  76      -7.577 -19.044  -8.061  1.00  2.170          O  
ATOM   1013  NE2 GLN A  76      -6.249 -20.650  -7.220  1.00  2.170          N  
ATOM   1014  H   GLN A  76      -3.674 -17.516 -10.882  1.00  1.700          H  
ATOM   1015  HA  GLN A  76      -6.577 -17.952 -10.334  1.00  1.920          H  
ATOM   1016 1HB  GLN A  76      -4.600 -16.605  -8.482  1.00  2.600          H  
ATOM   1017 2HB  GLN A  76      -6.326 -16.739  -8.229  1.00  2.600          H  
ATOM   1018 1HG  GLN A  76      -4.439 -19.120  -8.305  1.00  2.600          H  
ATOM   1019 2HG  GLN A  76      -4.927 -18.261  -6.827  1.00  2.600          H  
ATOM   1020 1HE2 GLN A  76      -7.017 -21.289  -7.108  1.00  2.600          H  
ATOM   1021 2HE2 GLN A  76      -5.327 -20.930  -6.947  1.00  2.600          H  
ATOM   1022  N   CYS A  77      -7.067 -15.516 -10.779  1.00  1.150          N  
ATOM   1023  CA  CYS A  77      -7.264 -14.117 -11.139  1.00  1.040          C  
ATOM   1024  C   CYS A  77      -7.047 -13.240  -9.919  1.00  1.270          C  
ATOM   1025  O   CYS A  77      -7.344 -13.642  -8.793  1.00  1.490          O  
ATOM   1026  CB  CYS A  77      -8.655 -13.862 -11.717  1.00  1.500          C  
ATOM   1027  SG  CYS A  77      -8.927 -14.567 -13.359  1.00  1.500          S  
ATOM   1028  H   CYS A  77      -7.856 -16.081 -10.496  1.00  1.380          H  
ATOM   1029  HA  CYS A  77      -6.528 -13.843 -11.894  1.00  1.250          H  
ATOM   1030 1HB  CYS A  77      -9.413 -14.266 -11.044  1.00  1.800          H  
ATOM   1031 2HB  CYS A  77      -8.817 -12.801 -11.782  1.00  1.800          H  
ATOM   1032  N   ARG A  78      -6.520 -12.046 -10.137  1.00  1.370          N  
ATOM   1033  CA  ARG A  78      -6.312 -11.104  -9.056  1.00  1.630          C  
ATOM   1034  C   ARG A  78      -7.651 -10.682  -8.481  1.00  1.700          C  
ATOM   1035  O   ARG A  78      -8.548 -10.297  -9.230  1.00  1.970          O  
ATOM   1036  CB  ARG A  78      -5.540  -9.908  -9.579  1.00  2.180          C  
ATOM   1037  CG  ARG A  78      -4.095 -10.243  -9.976  1.00  2.180          C  
ATOM   1038  CD  ARG A  78      -3.394  -9.113 -10.625  1.00  2.180          C  
ATOM   1039  NE  ARG A  78      -3.960  -8.809 -11.943  1.00  2.180          N  
ATOM   1040  CZ  ARG A  78      -3.626  -7.753 -12.705  1.00  2.180          C  
ATOM   1041  NH1 ARG A  78      -2.717  -6.887 -12.296  1.00  2.180          N  
ATOM   1042  NH2 ARG A  78      -4.220  -7.590 -13.862  1.00  2.180          N  
ATOM   1043  H   ARG A  78      -6.285 -11.779 -11.081  1.00  1.640          H  
ATOM   1044  HA  ARG A  78      -5.728 -11.589  -8.273  1.00  1.960          H  
ATOM   1045 1HB  ARG A  78      -6.051  -9.498 -10.448  1.00  2.610          H  
ATOM   1046 2HB  ARG A  78      -5.514  -9.129  -8.815  1.00  2.610          H  
ATOM   1047 1HG  ARG A  78      -3.535 -10.524  -9.084  1.00  2.610          H  
ATOM   1048 2HG  ARG A  78      -4.097 -11.080 -10.674  1.00  2.610          H  
ATOM   1049 1HD  ARG A  78      -3.482  -8.227  -9.996  1.00  2.610          H  
ATOM   1050 2HD  ARG A  78      -2.342  -9.370 -10.754  1.00  2.610          H  
ATOM   1051  HE  ARG A  78      -4.668  -9.437 -12.317  1.00  2.610          H  
ATOM   1052 1HH1 ARG A  78      -2.261  -7.009 -11.406  1.00  2.610          H  
ATOM   1053 2HH1 ARG A  78      -2.477  -6.095 -12.874  1.00  2.610          H  
ATOM   1054 1HH2 ARG A  78      -4.920  -8.261 -14.183  1.00  2.610          H  
ATOM   1055 2HH2 ARG A  78      -3.989  -6.802 -14.450  1.00  2.610          H  
ATOM   1056  N   PHE A  79      -7.766 -10.710  -7.159  1.00  1.810          N  
ATOM   1057  CA  PHE A  79      -9.003 -10.346  -6.489  1.00  1.850          C  
ATOM   1058  C   PHE A  79      -9.382  -8.921  -6.891  1.00  1.960          C  
ATOM   1059  O   PHE A  79      -8.497  -8.069  -6.957  1.00  2.850          O  
ATOM   1060  CB  PHE A  79      -8.819 -10.424  -4.968  1.00  2.570          C  
ATOM   1061  CG  PHE A  79     -10.064 -10.173  -4.186  1.00  2.570          C  
ATOM   1062  CD1 PHE A  79     -10.971 -11.200  -3.959  1.00  2.570          C  
ATOM   1063  CD2 PHE A  79     -10.356  -8.909  -3.703  1.00  2.570          C  
ATOM   1064  CE1 PHE A  79     -12.132 -10.966  -3.263  1.00  2.570          C  
ATOM   1065  CE2 PHE A  79     -11.518  -8.676  -3.007  1.00  2.570          C  
ATOM   1066  CZ  PHE A  79     -12.407  -9.705  -2.788  1.00  2.570          C  
ATOM   1067  H   PHE A  79      -6.981 -11.030  -6.612  1.00  2.170          H  
ATOM   1068  HA  PHE A  79      -9.762 -11.054  -6.805  1.00  2.220          H  
ATOM   1069 1HB  PHE A  79      -8.444 -11.410  -4.701  1.00  3.090          H  
ATOM   1070 2HB  PHE A  79      -8.072  -9.696  -4.657  1.00  3.090          H  
ATOM   1071  HD1 PHE A  79     -10.757 -12.201  -4.336  1.00  3.090          H  
ATOM   1072  HD2 PHE A  79      -9.652  -8.090  -3.883  1.00  3.090          H  
ATOM   1073  HE1 PHE A  79     -12.838 -11.780  -3.087  1.00  3.090          H  
ATOM   1074  HE2 PHE A  79     -11.739  -7.677  -2.629  1.00  3.090          H  
ATOM   1075  HZ  PHE A  79     -13.327  -9.520  -2.236  1.00  3.090          H  
ATOM   1076  N   GLY A  80     -10.665  -8.626  -7.182  1.00  1.750          N  
ATOM   1077  CA  GLY A  80     -11.852  -9.499  -7.123  1.00  1.560          C  
ATOM   1078  C   GLY A  80     -12.274 -10.096  -8.465  1.00  1.320          C  
ATOM   1079  O   GLY A  80     -13.446 -10.423  -8.642  1.00  1.280          O  
ATOM   1080  H   GLY A  80     -10.840  -7.676  -7.472  1.00  2.100          H  
ATOM   1081 1HA  GLY A  80     -11.718 -10.297  -6.410  1.00  1.870          H  
ATOM   1082 2HA  GLY A  80     -12.679  -8.913  -6.732  1.00  1.870          H  
ATOM   1083  N   ALA A  81     -11.366 -10.131  -9.434  1.00  1.210          N  
ATOM   1084  CA  ALA A  81     -11.655 -10.598 -10.792  1.00  1.040          C  
ATOM   1085  C   ALA A  81     -12.034 -12.077 -10.837  1.00  0.970          C  
ATOM   1086  O   ALA A  81     -11.598 -12.888 -10.013  1.00  1.060          O  
ATOM   1087  CB  ALA A  81     -10.471 -10.329 -11.699  1.00  1.520          C  
ATOM   1088  H   ALA A  81     -10.398  -9.886  -9.216  1.00  1.450          H  
ATOM   1089  HA  ALA A  81     -12.509 -10.034 -11.167  1.00  1.250          H  
ATOM   1090 1HB  ALA A  81     -10.729 -10.643 -12.706  1.00  1.830          H  
ATOM   1091 2HB  ALA A  81     -10.246  -9.266 -11.690  1.00  1.830          H  
ATOM   1092 3HB  ALA A  81      -9.620 -10.867 -11.352  1.00  1.830          H  
ATOM   1093  N   LEU A  82     -12.886 -12.410 -11.797  1.00  0.860          N  
ATOM   1094  CA  LEU A  82     -13.352 -13.769 -12.029  1.00  0.840          C  
ATOM   1095  C   LEU A  82     -12.754 -14.322 -13.312  1.00  0.740          C  
ATOM   1096  O   LEU A  82     -12.359 -13.564 -14.191  1.00  0.730          O  
ATOM   1097  CB  LEU A  82     -14.876 -13.758 -12.064  1.00  1.180          C  
ATOM   1098  CG  LEU A  82     -15.559 -13.182 -10.792  1.00  1.180          C  
ATOM   1099  CD1 LEU A  82     -17.036 -13.167 -11.011  1.00  1.180          C  
ATOM   1100  CD2 LEU A  82     -15.206 -14.029  -9.558  1.00  1.180          C  
ATOM   1101  H   LEU A  82     -13.205 -11.684 -12.441  1.00  1.030          H  
ATOM   1102  HA  LEU A  82     -13.006 -14.407 -11.221  1.00  1.010          H  
ATOM   1103 1HB  LEU A  82     -15.202 -13.163 -12.922  1.00  1.420          H  
ATOM   1104 2HB  LEU A  82     -15.228 -14.755 -12.195  1.00  1.420          H  
ATOM   1105  HG  LEU A  82     -15.227 -12.154 -10.630  1.00  1.420          H  
ATOM   1106 1HD1 LEU A  82     -17.531 -12.755 -10.134  1.00  1.420          H  
ATOM   1107 2HD1 LEU A  82     -17.276 -12.566 -11.870  1.00  1.420          H  
ATOM   1108 3HD1 LEU A  82     -17.374 -14.193 -11.176  1.00  1.420          H  
ATOM   1109 1HD2 LEU A  82     -15.703 -13.611  -8.684  1.00  1.420          H  
ATOM   1110 2HD2 LEU A  82     -15.543 -15.056  -9.712  1.00  1.420          H  
ATOM   1111 3HD2 LEU A  82     -14.133 -14.021  -9.381  1.00  1.420          H  
ATOM   1112  N   CYS A  83     -12.670 -15.637 -13.446  1.00  0.820          N  
ATOM   1113  CA  CYS A  83     -12.117 -16.187 -14.677  1.00  0.770          C  
ATOM   1114  C   CYS A  83     -13.152 -16.627 -15.682  1.00  0.840          C  
ATOM   1115  O   CYS A  83     -14.090 -17.325 -15.343  1.00  1.050          O  
ATOM   1116  CB  CYS A  83     -11.262 -17.397 -14.388  1.00  1.100          C  
ATOM   1117  SG  CYS A  83     -10.552 -18.164 -15.883  1.00  1.100          S  
ATOM   1118  H   CYS A  83     -13.007 -16.273 -12.714  1.00  0.980          H  
ATOM   1119  HA  CYS A  83     -11.491 -15.429 -15.144  1.00  0.920          H  
ATOM   1120 1HB  CYS A  83     -10.444 -17.120 -13.726  1.00  1.320          H  
ATOM   1121 2HB  CYS A  83     -11.869 -18.140 -13.871  1.00  1.320          H  
ATOM   1122  N   GLU A  84     -12.978 -16.237 -16.924  1.00  0.790          N  
ATOM   1123  CA  GLU A  84     -13.833 -16.756 -17.970  1.00  0.880          C  
ATOM   1124  C   GLU A  84     -13.129 -18.010 -18.454  1.00  0.930          C  
ATOM   1125  O   GLU A  84     -12.160 -17.932 -19.229  1.00  0.910          O  
ATOM   1126  CB  GLU A  84     -14.025 -15.752 -19.106  1.00  1.200          C  
ATOM   1127  CG  GLU A  84     -14.940 -16.254 -20.218  1.00  1.200          C  
ATOM   1128  CD  GLU A  84     -15.142 -15.272 -21.327  1.00  1.200          C  
ATOM   1129  OE1 GLU A  84     -15.027 -14.086 -21.102  1.00  1.200          O  
ATOM   1130  OE2 GLU A  84     -15.359 -15.715 -22.429  1.00  1.200          O  
ATOM   1131  H   GLU A  84     -12.198 -15.617 -17.140  1.00  0.950          H  
ATOM   1132  HA  GLU A  84     -14.805 -17.028 -17.554  1.00  1.060          H  
ATOM   1133 1HB  GLU A  84     -14.457 -14.841 -18.703  1.00  1.440          H  
ATOM   1134 2HB  GLU A  84     -13.058 -15.493 -19.536  1.00  1.440          H  
ATOM   1135 1HG  GLU A  84     -14.519 -17.168 -20.640  1.00  1.440          H  
ATOM   1136 2HG  GLU A  84     -15.909 -16.507 -19.784  1.00  1.440          H  
ATOM   1137  N   ALA A  85     -13.586 -19.174 -17.973  1.00  1.120          N  
ATOM   1138  CA  ALA A  85     -12.893 -20.436 -18.214  1.00  1.270          C  
ATOM   1139  C   ALA A  85     -12.759 -20.781 -19.681  1.00  1.260          C  
ATOM   1140  O   ALA A  85     -11.748 -21.334 -20.110  1.00  1.330          O  
ATOM   1141  CB  ALA A  85     -13.619 -21.544 -17.488  1.00  1.720          C  
ATOM   1142  H   ALA A  85     -14.421 -19.195 -17.368  1.00  1.340          H  
ATOM   1143  HA  ALA A  85     -11.889 -20.344 -17.816  1.00  1.520          H  
ATOM   1144 1HB  ALA A  85     -13.083 -22.480 -17.625  1.00  2.060          H  
ATOM   1145 2HB  ALA A  85     -13.666 -21.299 -16.424  1.00  2.060          H  
ATOM   1146 3HB  ALA A  85     -14.632 -21.638 -17.882  1.00  2.060          H  
ATOM   1147  N   GLU A  86     -13.771 -20.434 -20.458  1.00  1.250          N  
ATOM   1148  CA  GLU A  86     -13.803 -20.712 -21.884  1.00  1.310          C  
ATOM   1149  C   GLU A  86     -12.845 -19.865 -22.720  1.00  1.190          C  
ATOM   1150  O   GLU A  86     -12.575 -20.211 -23.871  1.00  1.270          O  
ATOM   1151  CB  GLU A  86     -15.227 -20.590 -22.385  1.00  1.810          C  
ATOM   1152  CG  GLU A  86     -16.138 -21.715 -21.895  1.00  1.810          C  
ATOM   1153  CD  GLU A  86     -17.530 -21.450 -22.223  1.00  1.810          C  
ATOM   1154  OE1 GLU A  86     -17.906 -20.330 -21.978  1.00  1.810          O  
ATOM   1155  OE2 GLU A  86     -18.238 -22.317 -22.708  1.00  1.810          O  
ATOM   1156  H   GLU A  86     -14.574 -19.994 -20.032  1.00  1.500          H  
ATOM   1157  HA  GLU A  86     -13.506 -21.752 -22.017  1.00  1.570          H  
ATOM   1158 1HB  GLU A  86     -15.643 -19.636 -22.057  1.00  2.170          H  
ATOM   1159 2HB  GLU A  86     -15.232 -20.594 -23.475  1.00  2.170          H  
ATOM   1160 1HG  GLU A  86     -15.833 -22.650 -22.363  1.00  2.170          H  
ATOM   1161 2HG  GLU A  86     -16.030 -21.825 -20.816  1.00  2.170          H  
ATOM   1162  N   THR A  87     -12.366 -18.744 -22.177  1.00  1.070          N  
ATOM   1163  CA  THR A  87     -11.453 -17.881 -22.915  1.00  1.070          C  
ATOM   1164  C   THR A  87     -10.064 -17.883 -22.260  1.00  0.960          C  
ATOM   1165  O   THR A  87      -9.059 -17.648 -22.936  1.00  1.040          O  
ATOM   1166  CB  THR A  87     -12.007 -16.439 -23.084  1.00  1.500          C  
ATOM   1167  OG1 THR A  87     -13.211 -16.456 -23.875  1.00  1.500          O  
ATOM   1168  CG2 THR A  87     -10.986 -15.552 -23.789  1.00  1.500          C  
ATOM   1169  H   THR A  87     -12.589 -18.496 -21.217  1.00  1.280          H  
ATOM   1170  HA  THR A  87     -11.336 -18.286 -23.918  1.00  1.280          H  
ATOM   1171  HB  THR A  87     -12.246 -16.028 -22.112  1.00  1.800          H  
ATOM   1172  HG1 THR A  87     -13.998 -16.542 -23.292  1.00  1.800          H  
ATOM   1173 1HG2 THR A  87     -11.410 -14.564 -23.909  1.00  1.800          H  
ATOM   1174 2HG2 THR A  87     -10.070 -15.475 -23.210  1.00  1.800          H  
ATOM   1175 3HG2 THR A  87     -10.762 -15.968 -24.768  1.00  1.800          H  
ATOM   1176  N   GLY A  88      -9.992 -18.175 -20.953  1.00  0.880          N  
ATOM   1177  CA  GLY A  88      -8.717 -18.157 -20.244  1.00  0.880          C  
ATOM   1178  C   GLY A  88      -8.282 -16.747 -19.869  1.00  0.850          C  
ATOM   1179  O   GLY A  88      -7.088 -16.435 -19.823  1.00  1.010          O  
ATOM   1180  H   GLY A  88     -10.835 -18.362 -20.419  1.00  1.060          H  
ATOM   1181 1HA  GLY A  88      -8.800 -18.768 -19.341  1.00  1.060          H  
ATOM   1182 2HA  GLY A  88      -7.961 -18.620 -20.867  1.00  1.060          H  
ATOM   1183  N   ARG A  89      -9.257 -15.881 -19.615  1.00  0.790          N  
ATOM   1184  CA  ARG A  89      -8.968 -14.484 -19.261  1.00  0.830          C  
ATOM   1185  C   ARG A  89      -9.711 -14.066 -18.007  1.00  0.750          C  
ATOM   1186  O   ARG A  89     -10.704 -14.688 -17.633  1.00  0.760          O  
ATOM   1187  CB  ARG A  89      -9.340 -13.525 -20.380  1.00  1.150          C  
ATOM   1188  CG  ARG A  89     -10.812 -13.474 -20.687  1.00  1.150          C  
ATOM   1189  CD  ARG A  89     -11.143 -12.502 -21.739  1.00  1.150          C  
ATOM   1190  NE  ARG A  89     -12.582 -12.503 -22.026  1.00  1.150          N  
ATOM   1191  CZ  ARG A  89     -13.217 -11.705 -22.900  1.00  1.150          C  
ATOM   1192  NH1 ARG A  89     -12.569 -10.791 -23.603  1.00  1.150          N  
ATOM   1193  NH2 ARG A  89     -14.519 -11.866 -23.034  1.00  1.150          N  
ATOM   1194  H   ARG A  89     -10.214 -16.254 -19.643  1.00  0.950          H  
ATOM   1195  HA  ARG A  89      -7.897 -14.383 -19.071  1.00  1.000          H  
ATOM   1196 1HB  ARG A  89      -9.020 -12.514 -20.121  1.00  1.380          H  
ATOM   1197 2HB  ARG A  89      -8.816 -13.810 -21.294  1.00  1.380          H  
ATOM   1198 1HG  ARG A  89     -11.143 -14.448 -20.990  1.00  1.380          H  
ATOM   1199 2HG  ARG A  89     -11.350 -13.184 -19.807  1.00  1.380          H  
ATOM   1200 1HD  ARG A  89     -10.864 -11.508 -21.393  1.00  1.380          H  
ATOM   1201 2HD  ARG A  89     -10.600 -12.737 -22.651  1.00  1.380          H  
ATOM   1202  HE  ARG A  89     -13.188 -13.184 -21.536  1.00  1.380          H  
ATOM   1203 1HH1 ARG A  89     -11.571 -10.677 -23.492  1.00  1.380          H  
ATOM   1204 2HH1 ARG A  89     -13.071 -10.203 -24.253  1.00  1.380          H  
ATOM   1205 1HH2 ARG A  89     -14.974 -12.604 -22.467  1.00  1.380          H  
ATOM   1206 2HH2 ARG A  89     -15.049 -11.299 -23.675  1.00  1.380          H  
ATOM   1207  N   CYS A  90      -9.241 -13.009 -17.360  1.00  0.760          N  
ATOM   1208  CA  CYS A  90      -9.939 -12.500 -16.192  1.00  0.760          C  
ATOM   1209  C   CYS A  90     -10.925 -11.414 -16.620  1.00  0.790          C  
ATOM   1210  O   CYS A  90     -10.616 -10.575 -17.474  1.00  0.870          O  
ATOM   1211  CB  CYS A  90      -8.938 -12.000 -15.168  1.00  1.060          C  
ATOM   1212  SG  CYS A  90      -7.823 -13.309 -14.587  1.00  1.060          S  
ATOM   1213  H   CYS A  90      -8.409 -12.541 -17.688  1.00  0.910          H  
ATOM   1214  HA  CYS A  90     -10.502 -13.310 -15.739  1.00  0.910          H  
ATOM   1215 1HB  CYS A  90      -8.337 -11.197 -15.590  1.00  1.280          H  
ATOM   1216 2HB  CYS A  90      -9.466 -11.604 -14.316  1.00  1.280          H  
ATOM   1217  N   VAL A  91     -12.124 -11.481 -16.056  1.00  0.750          N  
ATOM   1218  CA  VAL A  91     -13.257 -10.603 -16.336  1.00  0.780          C  
ATOM   1219  C   VAL A  91     -13.822 -10.093 -14.985  1.00  0.840          C  
ATOM   1220  O   VAL A  91     -13.453 -10.657 -13.957  1.00  0.900          O  
ATOM   1221  CB  VAL A  91     -14.271 -11.419 -17.184  1.00  1.080          C  
ATOM   1222  CG1 VAL A  91     -13.620 -11.895 -18.472  1.00  1.080          C  
ATOM   1223  CG2 VAL A  91     -14.807 -12.624 -16.372  1.00  1.080          C  
ATOM   1224  H   VAL A  91     -12.244 -12.216 -15.362  1.00  0.900          H  
ATOM   1225  HA  VAL A  91     -12.906  -9.756 -16.922  1.00  0.940          H  
ATOM   1226  HB  VAL A  91     -15.027 -10.800 -17.492  1.00  1.300          H  
ATOM   1227 1HG1 VAL A  91     -14.349 -12.433 -19.081  1.00  1.300          H  
ATOM   1228 2HG1 VAL A  91     -13.249 -11.037 -19.032  1.00  1.300          H  
ATOM   1229 3HG1 VAL A  91     -12.804 -12.557 -18.236  1.00  1.300          H  
ATOM   1230 1HG2 VAL A  91     -15.520 -13.182 -16.975  1.00  1.300          H  
ATOM   1231 2HG2 VAL A  91     -13.982 -13.277 -16.105  1.00  1.300          H  
ATOM   1232 3HG2 VAL A  91     -15.287 -12.286 -15.475  1.00  1.300          H  
ATOM   1233  N   CYS A  92     -14.712  -9.080 -14.907  1.00  0.900          N  
ATOM   1234  CA  CYS A  92     -15.412  -8.328 -15.946  1.00  0.900          C  
ATOM   1235  C   CYS A  92     -15.742  -6.932 -15.442  1.00  1.020          C  
ATOM   1236  O   CYS A  92     -15.630  -6.675 -14.241  1.00  1.100          O  
ATOM   1237  CB  CYS A  92     -16.755  -8.989 -16.264  1.00  1.260          C  
ATOM   1238  SG  CYS A  92     -17.814  -9.110 -14.827  1.00  1.260          S  
ATOM   1239  H   CYS A  92     -14.961  -8.850 -13.955  1.00  1.080          H  
ATOM   1240  HA  CYS A  92     -14.784  -8.279 -16.834  1.00  1.080          H  
ATOM   1241 1HB  CYS A  92     -17.287  -8.405 -17.008  1.00  1.510          H  
ATOM   1242 2HB  CYS A  92     -16.642  -9.968 -16.660  1.00  1.510          H  
ATOM   1243  N   PRO A  93     -16.079  -5.979 -16.324  1.00  1.120          N  
ATOM   1244  CA  PRO A  93     -16.714  -4.730 -15.967  1.00  1.310          C  
ATOM   1245  C   PRO A  93     -18.040  -5.131 -15.339  1.00  1.370          C  
ATOM   1246  O   PRO A  93     -18.655  -6.079 -15.822  1.00  1.480          O  
ATOM   1247  CB  PRO A  93     -16.891  -4.026 -17.318  1.00  1.970          C  
ATOM   1248  CG  PRO A  93     -15.840  -4.655 -18.220  1.00  1.970          C  
ATOM   1249  CD  PRO A  93     -15.739  -6.098 -17.761  1.00  1.970          C  
ATOM   1250  HA  PRO A  93     -16.081  -4.166 -15.264  1.00  1.570          H  
ATOM   1251 1HB  PRO A  93     -17.917  -4.181 -17.687  1.00  2.360          H  
ATOM   1252 2HB  PRO A  93     -16.759  -2.941 -17.195  1.00  2.360          H  
ATOM   1253 1HG  PRO A  93     -16.151  -4.572 -19.274  1.00  2.360          H  
ATOM   1254 2HG  PRO A  93     -14.887  -4.110 -18.129  1.00  2.360          H  
ATOM   1255 1HD  PRO A  93     -16.469  -6.721 -18.298  1.00  2.360          H  
ATOM   1256 2HD  PRO A  93     -14.706  -6.425 -17.914  1.00  2.360          H  
ATOM   1257  N   SER A  94     -18.529  -4.408 -14.349  1.00  1.650          N  
ATOM   1258  CA  SER A  94     -19.800  -4.792 -13.745  1.00  1.840          C  
ATOM   1259  C   SER A  94     -20.760  -3.623 -13.593  1.00  1.950          C  
ATOM   1260  O   SER A  94     -21.295  -3.362 -12.514  1.00  2.180          O  
ATOM   1261  CB  SER A  94     -19.538  -5.437 -12.405  1.00  2.500          C  
ATOM   1262  OG  SER A  94     -18.781  -4.586 -11.580  1.00  2.500          O  
ATOM   1263  H   SER A  94     -18.016  -3.626 -13.967  1.00  1.980          H  
ATOM   1264  HA  SER A  94     -20.279  -5.529 -14.388  1.00  2.210          H  
ATOM   1265 1HB  SER A  94     -20.484  -5.676 -11.922  1.00  3.000          H  
ATOM   1266 2HB  SER A  94     -19.000  -6.376 -12.559  1.00  3.000          H  
ATOM   1267  HG  SER A  94     -18.677  -5.053 -10.752  1.00  3.000          H  
ATOM   1268  N   GLU A  95     -20.991  -2.930 -14.697  1.00  2.010          N  
ATOM   1269  CA  GLU A  95     -21.897  -1.797 -14.738  1.00  2.140          C  
ATOM   1270  C   GLU A  95     -22.542  -1.754 -16.103  1.00  2.030          C  
ATOM   1271  O   GLU A  95     -21.851  -1.792 -17.124  1.00  2.010          O  
ATOM   1272  CB  GLU A  95     -21.153  -0.490 -14.453  1.00  2.940          C  
ATOM   1273  CG  GLU A  95     -22.046   0.744 -14.413  1.00  2.940          C  
ATOM   1274  CD  GLU A  95     -21.305   1.998 -14.050  1.00  2.940          C  
ATOM   1275  OE1 GLU A  95     -20.123   1.928 -13.814  1.00  2.940          O  
ATOM   1276  OE2 GLU A  95     -21.925   3.031 -14.004  1.00  2.940          O  
ATOM   1277  H   GLU A  95     -20.530  -3.208 -15.553  1.00  2.410          H  
ATOM   1278  HA  GLU A  95     -22.678  -1.935 -13.990  1.00  2.570          H  
ATOM   1279 1HB  GLU A  95     -20.641  -0.568 -13.493  1.00  3.530          H  
ATOM   1280 2HB  GLU A  95     -20.394  -0.331 -15.218  1.00  3.530          H  
ATOM   1281 1HG  GLU A  95     -22.506   0.886 -15.392  1.00  3.530          H  
ATOM   1282 2HG  GLU A  95     -22.844   0.578 -13.690  1.00  3.530          H  
ATOM   1283  N   CYS A  96     -23.861  -1.653 -16.122  1.00  2.070          N  
ATOM   1284  CA  CYS A  96     -24.607  -1.654 -17.365  1.00  2.010          C  
ATOM   1285  C   CYS A  96     -25.374  -0.361 -17.578  1.00  2.280          C  
ATOM   1286  O   CYS A  96     -25.698   0.349 -16.625  1.00  2.500          O  
ATOM   1287  CB  CYS A  96     -25.586  -2.828 -17.388  1.00  2.840          C  
ATOM   1288  SG  CYS A  96     -24.790  -4.456 -17.263  1.00  2.840          S  
ATOM   1289  H   CYS A  96     -24.361  -1.600 -15.244  1.00  2.480          H  
ATOM   1290  HA  CYS A  96     -23.904  -1.770 -18.190  1.00  2.410          H  
ATOM   1291 1HB  CYS A  96     -26.287  -2.731 -16.559  1.00  3.410          H  
ATOM   1292 2HB  CYS A  96     -26.167  -2.800 -18.308  1.00  3.410          H  
ATOM   1293  N   VAL A  97     -25.678  -0.088 -18.837  1.00  2.330          N  
ATOM   1294  CA  VAL A  97     -26.492   1.047 -19.235  1.00  2.600          C  
ATOM   1295  C   VAL A  97     -27.935   0.811 -18.819  1.00  2.570          C  
ATOM   1296  O   VAL A  97     -28.483  -0.267 -19.046  1.00  2.400          O  
ATOM   1297  CB  VAL A  97     -26.405   1.253 -20.763  1.00  3.530          C  
ATOM   1298  CG1 VAL A  97     -27.363   2.365 -21.223  1.00  3.530          C  
ATOM   1299  CG2 VAL A  97     -24.965   1.602 -21.132  1.00  3.530          C  
ATOM   1300  H   VAL A  97     -25.341  -0.720 -19.550  1.00  2.800          H  
ATOM   1301  HA  VAL A  97     -26.120   1.940 -18.730  1.00  3.120          H  
ATOM   1302  HB  VAL A  97     -26.706   0.331 -21.268  1.00  4.240          H  
ATOM   1303 1HG1 VAL A  97     -27.286   2.482 -22.304  1.00  4.240          H  
ATOM   1304 2HG1 VAL A  97     -28.382   2.110 -20.973  1.00  4.240          H  
ATOM   1305 3HG1 VAL A  97     -27.098   3.304 -20.739  1.00  4.240          H  
ATOM   1306 1HG2 VAL A  97     -24.888   1.736 -22.212  1.00  4.240          H  
ATOM   1307 2HG2 VAL A  97     -24.677   2.524 -20.629  1.00  4.240          H  
ATOM   1308 3HG2 VAL A  97     -24.298   0.801 -20.821  1.00  4.240          H  
ATOM   1309  N   ALA A  98     -28.576   1.816 -18.227  1.00  2.880          N  
ATOM   1310  CA  ALA A  98     -29.969   1.677 -17.802  1.00  3.000          C  
ATOM   1311  C   ALA A  98     -30.929   1.797 -18.990  1.00  2.780          C  
ATOM   1312  O   ALA A  98     -31.681   2.764 -19.109  1.00  3.010          O  
ATOM   1313  CB  ALA A  98     -30.312   2.726 -16.762  1.00  4.150          C  
ATOM   1314  H   ALA A  98     -28.083   2.682 -18.059  1.00  3.460          H  
ATOM   1315  HA  ALA A  98     -30.092   0.684 -17.366  1.00  3.600          H  
ATOM   1316 1HB  ALA A  98     -31.344   2.593 -16.439  1.00  4.980          H  
ATOM   1317 2HB  ALA A  98     -29.645   2.621 -15.905  1.00  4.980          H  
ATOM   1318 3HB  ALA A  98     -30.193   3.719 -17.195  1.00  4.980          H  
ATOM   1319  N   LEU A  99     -30.872   0.796 -19.858  1.00  2.710          N  
ATOM   1320  CA  LEU A  99     -31.645   0.704 -21.086  1.00  2.530          C  
ATOM   1321  C   LEU A  99     -32.090  -0.727 -21.314  1.00  2.590          C  
ATOM   1322  O   LEU A  99     -31.285  -1.653 -21.260  1.00  3.030          O  
ATOM   1323  CB  LEU A  99     -30.800   1.175 -22.275  1.00  3.610          C  
ATOM   1324  CG  LEU A  99     -31.426   1.063 -23.690  1.00  3.610          C  
ATOM   1325  CD1 LEU A  99     -32.624   1.993 -23.821  1.00  3.610          C  
ATOM   1326  CD2 LEU A  99     -30.351   1.405 -24.710  1.00  3.610          C  
ATOM   1327  H   LEU A  99     -30.195   0.063 -19.638  1.00  3.250          H  
ATOM   1328  HA  LEU A  99     -32.525   1.334 -20.984  1.00  3.040          H  
ATOM   1329 1HB  LEU A  99     -30.541   2.218 -22.114  1.00  4.340          H  
ATOM   1330 2HB  LEU A  99     -29.878   0.586 -22.283  1.00  4.340          H  
ATOM   1331  HG  LEU A  99     -31.775   0.045 -23.865  1.00  4.340          H  
ATOM   1332 1HD1 LEU A  99     -33.042   1.899 -24.825  1.00  4.340          H  
ATOM   1333 2HD1 LEU A  99     -33.387   1.732 -23.099  1.00  4.340          H  
ATOM   1334 3HD1 LEU A  99     -32.307   3.021 -23.655  1.00  4.340          H  
ATOM   1335 1HD2 LEU A  99     -30.762   1.319 -25.716  1.00  4.340          H  
ATOM   1336 2HD2 LEU A  99     -30.002   2.424 -24.546  1.00  4.340          H  
ATOM   1337 3HD2 LEU A  99     -29.519   0.718 -24.599  1.00  4.340          H  
ATOM   1338  N   ALA A 100     -33.374  -0.936 -21.566  1.00  2.610          N  
ATOM   1339  CA  ALA A 100     -33.810  -2.301 -21.806  1.00  2.650          C  
ATOM   1340  C   ALA A 100     -33.197  -2.821 -23.099  1.00  2.340          C  
ATOM   1341  O   ALA A 100     -33.440  -2.272 -24.174  1.00  2.450          O  
ATOM   1342  CB  ALA A 100     -35.325  -2.362 -21.883  1.00  3.690          C  
ATOM   1343  H   ALA A 100     -34.024  -0.165 -21.599  1.00  3.130          H  
ATOM   1344  HA  ALA A 100     -33.458  -2.928 -20.984  1.00  3.180          H  
ATOM   1345 1HB  ALA A 100     -35.638  -3.389 -22.051  1.00  4.430          H  
ATOM   1346 2HB  ALA A 100     -35.753  -2.002 -20.949  1.00  4.430          H  
ATOM   1347 3HB  ALA A 100     -35.670  -1.738 -22.707  1.00  4.430          H  
ATOM   1348  N   GLN A 101     -32.406  -3.883 -22.993  1.00  2.160          N  
ATOM   1349  CA  GLN A 101     -31.750  -4.488 -24.146  1.00  1.960          C  
ATOM   1350  C   GLN A 101     -31.770  -6.001 -23.995  1.00  1.710          C  
ATOM   1351  O   GLN A 101     -30.713  -6.617 -24.173  1.00  1.620          O  
ATOM   1352  CB  GLN A 101     -30.301  -4.000 -24.283  1.00  2.820          C  
ATOM   1353  CG  GLN A 101     -30.148  -2.512 -24.536  1.00  2.820          C  
ATOM   1354  CD  GLN A 101     -28.709  -2.092 -24.672  1.00  2.820          C  
ATOM   1355  OE1 GLN A 101     -27.930  -2.141 -23.710  1.00  2.820          O  
ATOM   1356  NE2 GLN A 101     -28.332  -1.676 -25.876  1.00  2.820          N  
ATOM   1357  H   GLN A 101     -32.271  -4.310 -22.067  1.00  2.590          H  
ATOM   1358  HA  GLN A 101     -32.291  -4.218 -25.050  1.00  2.350          H  
ATOM   1359 1HB  GLN A 101     -29.757  -4.226 -23.383  1.00  3.390          H  
ATOM   1360 2HB  GLN A 101     -29.811  -4.527 -25.105  1.00  3.390          H  
ATOM   1361 1HG  GLN A 101     -30.693  -2.236 -25.436  1.00  3.390          H  
ATOM   1362 2HG  GLN A 101     -30.553  -1.985 -23.687  1.00  3.390          H  
ATOM   1363 1HE2 GLN A 101     -27.386  -1.384 -26.034  1.00  3.390          H  
ATOM   1364 2HE2 GLN A 101     -28.994  -1.650 -26.626  1.00  3.390          H  
ATOM   1365  N   PRO A 102     -32.927  -6.623 -23.664  1.00  1.620          N  
ATOM   1366  CA  PRO A 102     -33.057  -8.001 -23.224  1.00  1.430          C  
ATOM   1367  C   PRO A 102     -32.594  -9.004 -24.229  1.00  1.300          C  
ATOM   1368  O   PRO A 102     -32.638  -8.737 -25.441  1.00  1.400          O  
ATOM   1369  CB  PRO A 102     -34.570  -8.153 -23.006  1.00  2.150          C  
ATOM   1370  CG  PRO A 102     -35.203  -7.073 -23.859  1.00  2.150          C  
ATOM   1371  CD  PRO A 102     -34.233  -5.934 -23.824  1.00  2.150          C  
ATOM   1372  HA  PRO A 102     -32.514  -8.129 -22.286  1.00  1.720          H  
ATOM   1373 1HB  PRO A 102     -34.883  -9.170 -23.295  1.00  2.570          H  
ATOM   1374 2HB  PRO A 102     -34.790  -8.047 -21.930  1.00  2.570          H  
ATOM   1375 1HG  PRO A 102     -35.373  -7.447 -24.870  1.00  2.570          H  
ATOM   1376 2HG  PRO A 102     -36.189  -6.802 -23.452  1.00  2.570          H  
ATOM   1377 1HD  PRO A 102     -34.280  -5.346 -24.751  1.00  2.570          H  
ATOM   1378 2HD  PRO A 102     -34.482  -5.352 -22.936  1.00  2.570          H  
ATOM   1379  N   VAL A 103     -32.079 -10.114 -23.695  1.00  1.110          N  
ATOM   1380  CA  VAL A 103     -31.619 -11.246 -24.498  1.00  1.040          C  
ATOM   1381  C   VAL A 103     -32.049 -12.607 -23.930  1.00  0.950          C  
ATOM   1382  O   VAL A 103     -32.235 -12.766 -22.716  1.00  0.910          O  
ATOM   1383  CB  VAL A 103     -30.079 -11.228 -24.632  1.00  1.480          C  
ATOM   1384  CG1 VAL A 103     -29.603  -9.975 -25.338  1.00  1.480          C  
ATOM   1385  CG2 VAL A 103     -29.427 -11.314 -23.262  1.00  1.480          C  
ATOM   1386  H   VAL A 103     -32.096 -10.175 -22.669  1.00  1.330          H  
ATOM   1387  HA  VAL A 103     -32.051 -11.157 -25.493  1.00  1.250          H  
ATOM   1388  HB  VAL A 103     -29.792 -12.069 -25.237  1.00  1.780          H  
ATOM   1389 1HG1 VAL A 103     -28.523 -10.014 -25.446  1.00  1.780          H  
ATOM   1390 2HG1 VAL A 103     -30.057  -9.911 -26.312  1.00  1.780          H  
ATOM   1391 3HG1 VAL A 103     -29.876  -9.096 -24.760  1.00  1.780          H  
ATOM   1392 1HG2 VAL A 103     -28.356 -11.322 -23.383  1.00  1.780          H  
ATOM   1393 2HG2 VAL A 103     -29.719 -10.456 -22.656  1.00  1.780          H  
ATOM   1394 3HG2 VAL A 103     -29.739 -12.227 -22.772  1.00  1.780          H  
ATOM   1395  N   CYS A 104     -32.108 -13.620 -24.796  1.00  1.030          N  
ATOM   1396  CA  CYS A 104     -32.377 -14.993 -24.393  1.00  1.060          C  
ATOM   1397  C   CYS A 104     -31.092 -15.782 -24.249  1.00  1.080          C  
ATOM   1398  O   CYS A 104     -30.349 -15.939 -25.224  1.00  1.160          O  
ATOM   1399  CB  CYS A 104     -33.247 -15.728 -25.410  1.00  1.470          C  
ATOM   1400  SG  CYS A 104     -33.653 -17.442 -24.891  1.00  1.470          S  
ATOM   1401  H   CYS A 104     -31.965 -13.414 -25.784  1.00  1.240          H  
ATOM   1402  HA  CYS A 104     -32.890 -14.982 -23.428  1.00  1.270          H  
ATOM   1403 1HB  CYS A 104     -34.149 -15.174 -25.583  1.00  1.770          H  
ATOM   1404 2HB  CYS A 104     -32.717 -15.781 -26.359  1.00  1.770          H  
ATOM   1405  N   GLY A 105     -30.822 -16.294 -23.056  1.00  1.040          N  
ATOM   1406  CA  GLY A 105     -29.593 -17.045 -22.854  1.00  1.060          C  
ATOM   1407  C   GLY A 105     -29.774 -18.504 -23.246  1.00  1.250          C  
ATOM   1408  O   GLY A 105     -30.875 -18.937 -23.591  1.00  1.330          O  
ATOM   1409  H   GLY A 105     -31.494 -16.152 -22.290  1.00  1.250          H  
ATOM   1410 1HA  GLY A 105     -28.800 -16.604 -23.429  1.00  1.270          H  
ATOM   1411 2HA  GLY A 105     -29.293 -16.983 -21.815  1.00  1.270          H  
ATOM   1412  N   SER A 106     -28.727 -19.313 -23.083  1.00  1.350          N  
ATOM   1413  CA  SER A 106     -28.797 -20.739 -23.415  1.00  1.570          C  
ATOM   1414  C   SER A 106     -29.613 -21.511 -22.381  1.00  1.660          C  
ATOM   1415  O   SER A 106     -29.998 -22.660 -22.588  1.00  1.860          O  
ATOM   1416  CB  SER A 106     -27.409 -21.320 -23.564  1.00  2.110          C  
ATOM   1417  OG  SER A 106     -26.697 -21.273 -22.361  1.00  2.110          O  
ATOM   1418  H   SER A 106     -27.815 -18.948 -22.793  1.00  1.620          H  
ATOM   1419  HA  SER A 106     -29.297 -20.835 -24.379  1.00  1.880          H  
ATOM   1420 1HB  SER A 106     -27.491 -22.351 -23.897  1.00  2.530          H  
ATOM   1421 2HB  SER A 106     -26.883 -20.778 -24.326  1.00  2.530          H  
ATOM   1422  HG  SER A 106     -26.359 -20.360 -22.291  1.00  2.530          H  
ATOM   1423  N   ASP A 107     -29.938 -20.822 -21.297  1.00  1.550          N  
ATOM   1424  CA  ASP A 107     -30.724 -21.328 -20.190  1.00  1.690          C  
ATOM   1425  C   ASP A 107     -32.213 -21.235 -20.516  1.00  1.720          C  
ATOM   1426  O   ASP A 107     -33.053 -21.764 -19.790  1.00  1.860          O  
ATOM   1427  CB  ASP A 107     -30.502 -20.432 -18.969  1.00  2.310          C  
ATOM   1428  CG  ASP A 107     -29.106 -20.423 -18.440  1.00  2.310          C  
ATOM   1429  OD1 ASP A 107     -28.509 -21.456 -18.274  1.00  2.310          O  
ATOM   1430  OD2 ASP A 107     -28.618 -19.326 -18.234  1.00  2.310          O  
ATOM   1431  H   ASP A 107     -29.542 -19.897 -21.231  1.00  1.860          H  
ATOM   1432  HA  ASP A 107     -30.449 -22.364 -19.988  1.00  2.030          H  
ATOM   1433 1HB  ASP A 107     -30.767 -19.413 -19.225  1.00  2.770          H  
ATOM   1434 2HB  ASP A 107     -31.171 -20.749 -18.166  1.00  2.770          H  
ATOM   1435  N   GLY A 108     -32.552 -20.453 -21.554  1.00  1.620          N  
ATOM   1436  CA  GLY A 108     -33.935 -20.155 -21.923  1.00  1.640          C  
ATOM   1437  C   GLY A 108     -34.458 -18.986 -21.092  1.00  1.520          C  
ATOM   1438  O   GLY A 108     -35.621 -18.591 -21.183  1.00  1.550          O  
ATOM   1439  H   GLY A 108     -31.824 -20.063 -22.161  1.00  1.940          H  
ATOM   1440 1HA  GLY A 108     -33.979 -19.902 -22.983  1.00  1.970          H  
ATOM   1441 2HA  GLY A 108     -34.558 -21.034 -21.769  1.00  1.970          H  
ATOM   1442  N   HIS A 109     -33.581 -18.475 -20.241  1.00  1.450          N  
ATOM   1443  CA  HIS A 109     -33.842 -17.377 -19.334  1.00  1.380          C  
ATOM   1444  C   HIS A 109     -33.698 -16.052 -20.046  1.00  1.180          C  
ATOM   1445  O   HIS A 109     -32.774 -15.870 -20.855  1.00  1.060          O  
ATOM   1446  CB  HIS A 109     -32.886 -17.409 -18.139  1.00  1.960          C  
ATOM   1447  CG  HIS A 109     -33.235 -16.416 -17.079  1.00  1.960          C  
ATOM   1448  ND1 HIS A 109     -34.332 -16.570 -16.256  1.00  1.960          N  
ATOM   1449  CD2 HIS A 109     -32.657 -15.251 -16.717  1.00  1.960          C  
ATOM   1450  CE1 HIS A 109     -34.403 -15.542 -15.430  1.00  1.960          C  
ATOM   1451  NE2 HIS A 109     -33.400 -14.731 -15.690  1.00  1.960          N  
ATOM   1452  H   HIS A 109     -32.668 -18.894 -20.245  1.00  1.740          H  
ATOM   1453  HA  HIS A 109     -34.861 -17.446 -18.956  1.00  1.660          H  
ATOM   1454 1HB  HIS A 109     -32.891 -18.406 -17.695  1.00  2.350          H  
ATOM   1455 2HB  HIS A 109     -31.876 -17.209 -18.476  1.00  2.350          H  
ATOM   1456  HD2 HIS A 109     -31.778 -14.803 -17.156  1.00  2.350          H  
ATOM   1457  HE1 HIS A 109     -35.164 -15.388 -14.666  1.00  2.350          H  
ATOM   1458  HE2 HIS A 109     -33.208 -13.859 -15.221  1.00  2.350          H  
ATOM   1459  N   THR A 110     -34.600 -15.118 -19.751  1.00  1.210          N  
ATOM   1460  CA  THR A 110     -34.465 -13.789 -20.320  1.00  1.090          C  
ATOM   1461  C   THR A 110     -33.668 -12.929 -19.365  1.00  1.070          C  
ATOM   1462  O   THR A 110     -34.035 -12.748 -18.202  1.00  1.190          O  
ATOM   1463  CB  THR A 110     -35.822 -13.096 -20.583  1.00  1.570          C  
ATOM   1464  OG1 THR A 110     -36.588 -13.871 -21.514  1.00  1.570          O  
ATOM   1465  CG2 THR A 110     -35.577 -11.688 -21.195  1.00  1.570          C  
ATOM   1466  H   THR A 110     -35.353 -15.324 -19.105  1.00  1.450          H  
ATOM   1467  HA  THR A 110     -33.920 -13.855 -21.260  1.00  1.310          H  
ATOM   1468  HB  THR A 110     -36.378 -13.000 -19.652  1.00  1.890          H  
ATOM   1469  HG1 THR A 110     -36.837 -14.707 -21.091  1.00  1.890          H  
ATOM   1470 1HG2 THR A 110     -36.533 -11.210 -21.386  1.00  1.890          H  
ATOM   1471 2HG2 THR A 110     -35.008 -11.067 -20.508  1.00  1.890          H  
ATOM   1472 3HG2 THR A 110     -35.021 -11.787 -22.132  1.00  1.890          H  
ATOM   1473  N   TYR A 111     -32.606 -12.361 -19.884  1.00  0.960          N  
ATOM   1474  CA  TYR A 111     -31.754 -11.494 -19.121  1.00  0.970          C  
ATOM   1475  C   TYR A 111     -32.212 -10.069 -19.429  1.00  1.050          C  
ATOM   1476  O   TYR A 111     -32.552  -9.787 -20.578  1.00  1.040          O  
ATOM   1477  CB  TYR A 111     -30.292 -11.764 -19.484  1.00  1.350          C  
ATOM   1478  CG  TYR A 111     -29.824 -13.121 -18.969  1.00  1.350          C  
ATOM   1479  CD1 TYR A 111     -30.029 -14.288 -19.711  1.00  1.350          C  
ATOM   1480  CD2 TYR A 111     -29.209 -13.195 -17.743  1.00  1.350          C  
ATOM   1481  CE1 TYR A 111     -29.620 -15.522 -19.196  1.00  1.350          C  
ATOM   1482  CE2 TYR A 111     -28.806 -14.411 -17.242  1.00  1.350          C  
ATOM   1483  CZ  TYR A 111     -29.011 -15.573 -17.949  1.00  1.350          C  
ATOM   1484  OH  TYR A 111     -28.602 -16.778 -17.373  1.00  1.350          O  
ATOM   1485  H   TYR A 111     -32.402 -12.573 -20.863  1.00  1.150          H  
ATOM   1486  HA  TYR A 111     -31.885 -11.740 -18.077  1.00  1.160          H  
ATOM   1487 1HB  TYR A 111     -30.185 -11.754 -20.553  1.00  1.620          H  
ATOM   1488 2HB  TYR A 111     -29.643 -10.986 -19.075  1.00  1.620          H  
ATOM   1489  HD1 TYR A 111     -30.523 -14.240 -20.685  1.00  1.620          H  
ATOM   1490  HD2 TYR A 111     -29.048 -12.290 -17.162  1.00  1.620          H  
ATOM   1491  HE1 TYR A 111     -29.790 -16.435 -19.751  1.00  1.620          H  
ATOM   1492  HE2 TYR A 111     -28.331 -14.462 -16.270  1.00  1.620          H  
ATOM   1493  HH  TYR A 111     -28.778 -17.568 -17.950  1.00  1.620          H  
ATOM   1494  N   PRO A 112     -32.246  -9.138 -18.444  1.00  1.190          N  
ATOM   1495  CA  PRO A 112     -32.636  -7.727 -18.588  1.00  1.350          C  
ATOM   1496  C   PRO A 112     -31.930  -6.995 -19.722  1.00  1.360          C  
ATOM   1497  O   PRO A 112     -32.484  -6.063 -20.331  1.00  1.510          O  
ATOM   1498  CB  PRO A 112     -32.203  -7.140 -17.238  1.00  2.030          C  
ATOM   1499  CG  PRO A 112     -32.326  -8.285 -16.266  1.00  2.030          C  
ATOM   1500  CD  PRO A 112     -31.902  -9.516 -17.045  1.00  2.030          C  
ATOM   1501  HA  PRO A 112     -33.728  -7.670 -18.711  1.00  1.620          H  
ATOM   1502 1HB  PRO A 112     -31.177  -6.744 -17.315  1.00  2.430          H  
ATOM   1503 2HB  PRO A 112     -32.850  -6.290 -16.977  1.00  2.430          H  
ATOM   1504 1HG  PRO A 112     -31.693  -8.101 -15.381  1.00  2.430          H  
ATOM   1505 2HG  PRO A 112     -33.364  -8.356 -15.902  1.00  2.430          H  
ATOM   1506 1HD  PRO A 112     -30.825  -9.726 -16.933  1.00  2.430          H  
ATOM   1507 2HD  PRO A 112     -32.543 -10.337 -16.678  1.00  2.430          H  
ATOM   1508  N   SER A 113     -30.704  -7.416 -19.987  1.00  1.250          N  
ATOM   1509  CA  SER A 113     -29.916  -6.839 -21.029  1.00  1.310          C  
ATOM   1510  C   SER A 113     -28.798  -7.760 -21.447  1.00  1.160          C  
ATOM   1511  O   SER A 113     -28.308  -8.565 -20.643  1.00  1.020          O  
ATOM   1512  CB  SER A 113     -29.353  -5.495 -20.596  1.00  1.810          C  
ATOM   1513  OG  SER A 113     -28.410  -5.627 -19.566  1.00  1.810          O  
ATOM   1514  H   SER A 113     -30.283  -8.150 -19.444  1.00  1.500          H  
ATOM   1515  HA  SER A 113     -30.554  -6.683 -21.861  1.00  1.570          H  
ATOM   1516 1HB  SER A 113     -28.884  -5.012 -21.444  1.00  2.170          H  
ATOM   1517 2HB  SER A 113     -30.163  -4.845 -20.269  1.00  2.170          H  
ATOM   1518  HG  SER A 113     -28.229  -4.719 -19.268  1.00  2.170          H  
ATOM   1519  N   GLU A 114     -28.310  -7.557 -22.670  1.00  1.250          N  
ATOM   1520  CA  GLU A 114     -27.120  -8.261 -23.142  1.00  1.190          C  
ATOM   1521  C   GLU A 114     -25.972  -8.053 -22.158  1.00  1.140          C  
ATOM   1522  O   GLU A 114     -25.190  -8.975 -21.889  1.00  1.020          O  
ATOM   1523  CB  GLU A 114     -26.709  -7.773 -24.528  1.00  1.690          C  
ATOM   1524  CG  GLU A 114     -25.563  -8.561 -25.143  1.00  1.690          C  
ATOM   1525  CD  GLU A 114     -25.246  -8.120 -26.529  1.00  1.690          C  
ATOM   1526  OE1 GLU A 114     -25.866  -7.192 -26.990  1.00  1.690          O  
ATOM   1527  OE2 GLU A 114     -24.390  -8.712 -27.139  1.00  1.690          O  
ATOM   1528  H   GLU A 114     -28.846  -6.943 -23.295  1.00  1.500          H  
ATOM   1529  HA  GLU A 114     -27.331  -9.322 -23.195  1.00  1.430          H  
ATOM   1530 1HB  GLU A 114     -27.562  -7.813 -25.201  1.00  2.030          H  
ATOM   1531 2HB  GLU A 114     -26.399  -6.732 -24.464  1.00  2.030          H  
ATOM   1532 1HG  GLU A 114     -24.672  -8.438 -24.527  1.00  2.030          H  
ATOM   1533 2HG  GLU A 114     -25.824  -9.620 -25.149  1.00  2.030          H  
ATOM   1534  N   CYS A 115     -25.865  -6.832 -21.625  1.00  1.260          N  
ATOM   1535  CA  CYS A 115     -24.849  -6.521 -20.637  1.00  1.270          C  
ATOM   1536  C   CYS A 115     -25.012  -7.389 -19.399  1.00  1.110          C  
ATOM   1537  O   CYS A 115     -24.035  -7.979 -18.934  1.00  1.010          O  
ATOM   1538  CB  CYS A 115     -24.910  -5.061 -20.228  1.00  1.770          C  
ATOM   1539  SG  CYS A 115     -23.698  -4.616 -18.971  1.00  1.770          S  
ATOM   1540  H   CYS A 115     -26.515  -6.117 -21.918  1.00  1.510          H  
ATOM   1541  HA  CYS A 115     -23.872  -6.718 -21.073  1.00  1.520          H  
ATOM   1542 1HB  CYS A 115     -24.740  -4.434 -21.102  1.00  2.130          H  
ATOM   1543 2HB  CYS A 115     -25.898  -4.834 -19.849  1.00  2.130          H  
ATOM   1544  N   MET A 116     -26.237  -7.497 -18.873  1.00  1.130          N  
ATOM   1545  CA  MET A 116     -26.419  -8.338 -17.704  1.00  1.060          C  
ATOM   1546  C   MET A 116     -26.137  -9.802 -17.990  1.00  0.860          C  
ATOM   1547  O   MET A 116     -25.609 -10.488 -17.113  1.00  0.830          O  
ATOM   1548  CB  MET A 116     -27.795  -8.174 -17.080  1.00  1.510          C  
ATOM   1549  CG  MET A 116     -28.002  -6.862 -16.337  1.00  1.510          C  
ATOM   1550  SD  MET A 116     -26.739  -6.569 -15.038  1.00  1.510          S  
ATOM   1551  CE  MET A 116     -26.903  -7.957 -13.928  1.00  1.510          C  
ATOM   1552  H   MET A 116     -27.008  -6.961 -19.264  1.00  1.360          H  
ATOM   1553  HA  MET A 116     -25.691  -8.014 -16.969  1.00  1.270          H  
ATOM   1554 1HB  MET A 116     -28.536  -8.200 -17.879  1.00  1.810          H  
ATOM   1555 2HB  MET A 116     -28.011  -9.003 -16.422  1.00  1.810          H  
ATOM   1556 1HG  MET A 116     -27.948  -6.041 -17.045  1.00  1.810          H  
ATOM   1557 2HG  MET A 116     -28.985  -6.853 -15.875  1.00  1.810          H  
ATOM   1558 1HE  MET A 116     -26.193  -7.851 -13.109  1.00  1.810          H  
ATOM   1559 2HE  MET A 116     -27.916  -7.992 -13.525  1.00  1.810          H  
ATOM   1560 3HE  MET A 116     -26.686  -8.876 -14.461  1.00  1.810          H  
ATOM   1561  N   LEU A 117     -26.428 -10.288 -19.203  1.00  0.800          N  
ATOM   1562  CA  LEU A 117     -26.086 -11.671 -19.538  1.00  0.700          C  
ATOM   1563  C   LEU A 117     -24.579 -11.825 -19.325  1.00  0.650          C  
ATOM   1564  O   LEU A 117     -24.140 -12.800 -18.710  1.00  0.620          O  
ATOM   1565  CB  LEU A 117     -26.546 -12.062 -20.961  1.00  1.020          C  
ATOM   1566  CG  LEU A 117     -26.296 -13.575 -21.412  1.00  1.020          C  
ATOM   1567  CD1 LEU A 117     -27.380 -14.046 -22.371  1.00  1.020          C  
ATOM   1568  CD2 LEU A 117     -24.952 -13.675 -22.151  1.00  1.020          C  
ATOM   1569  H   LEU A 117     -26.924  -9.686 -19.869  1.00  0.960          H  
ATOM   1570  HA  LEU A 117     -26.594 -12.333 -18.840  1.00  0.840          H  
ATOM   1571 1HB  LEU A 117     -27.608 -11.869 -21.027  1.00  1.220          H  
ATOM   1572 2HB  LEU A 117     -26.043 -11.410 -21.674  1.00  1.220          H  
ATOM   1573  HG  LEU A 117     -26.310 -14.219 -20.542  1.00  1.220          H  
ATOM   1574 1HD1 LEU A 117     -27.172 -15.072 -22.660  1.00  1.220          H  
ATOM   1575 2HD1 LEU A 117     -28.347 -13.994 -21.898  1.00  1.220          H  
ATOM   1576 3HD1 LEU A 117     -27.376 -13.418 -23.243  1.00  1.220          H  
ATOM   1577 1HD2 LEU A 117     -24.785 -14.699 -22.475  1.00  1.220          H  
ATOM   1578 2HD2 LEU A 117     -24.974 -13.026 -23.026  1.00  1.220          H  
ATOM   1579 3HD2 LEU A 117     -24.134 -13.375 -21.508  1.00  1.220          H  
ATOM   1580  N   HIS A 118     -23.779 -10.864 -19.823  1.00  0.720          N  
ATOM   1581  CA  HIS A 118     -22.329 -10.893 -19.600  1.00  0.730          C  
ATOM   1582  C   HIS A 118     -21.989 -10.860 -18.105  1.00  0.690          C  
ATOM   1583  O   HIS A 118     -21.170 -11.650 -17.645  1.00  0.650          O  
ATOM   1584  CB  HIS A 118     -21.588  -9.750 -20.296  1.00  1.020          C  
ATOM   1585  CG  HIS A 118     -20.084  -9.816 -20.069  1.00  1.020          C  
ATOM   1586  ND1 HIS A 118     -19.275 -10.764 -20.680  1.00  1.020          N  
ATOM   1587  CD2 HIS A 118     -19.260  -9.066 -19.293  1.00  1.020          C  
ATOM   1588  CE1 HIS A 118     -18.019 -10.589 -20.287  1.00  1.020          C  
ATOM   1589  NE2 HIS A 118     -17.984  -9.566 -19.457  1.00  1.020          N  
ATOM   1590  H   HIS A 118     -24.204 -10.115 -20.390  1.00  0.860          H  
ATOM   1591  HA  HIS A 118     -21.931 -11.820 -20.004  1.00  0.880          H  
ATOM   1592 1HB  HIS A 118     -21.791  -9.775 -21.365  1.00  1.220          H  
ATOM   1593 2HB  HIS A 118     -21.943  -8.798 -19.918  1.00  1.220          H  
ATOM   1594  HD1 HIS A 118     -19.538 -11.358 -21.440  1.00  1.220          H  
ATOM   1595  HD2 HIS A 118     -19.436  -8.214 -18.630  1.00  1.220          H  
ATOM   1596  HE1 HIS A 118     -17.223 -11.240 -20.656  1.00  1.220          H  
ATOM   1597  N   VAL A 119     -22.622  -9.971 -17.333  1.00  0.790          N  
ATOM   1598  CA  VAL A 119     -22.343  -9.870 -15.896  1.00  0.880          C  
ATOM   1599  C   VAL A 119     -22.624 -11.225 -15.216  1.00  0.810          C  
ATOM   1600  O   VAL A 119     -21.896 -11.642 -14.304  1.00  0.850          O  
ATOM   1601  CB  VAL A 119     -23.153  -8.730 -15.237  1.00  1.200          C  
ATOM   1602  CG1 VAL A 119     -23.000  -8.764 -13.714  1.00  1.200          C  
ATOM   1603  CG2 VAL A 119     -22.674  -7.373 -15.792  1.00  1.200          C  
ATOM   1604  H   VAL A 119     -23.285  -9.330 -17.785  1.00  0.950          H  
ATOM   1605  HA  VAL A 119     -21.282  -9.635 -15.772  1.00  1.060          H  
ATOM   1606  HB  VAL A 119     -24.202  -8.868 -15.460  1.00  1.440          H  
ATOM   1607 1HG1 VAL A 119     -23.585  -7.957 -13.277  1.00  1.440          H  
ATOM   1608 2HG1 VAL A 119     -23.355  -9.714 -13.315  1.00  1.440          H  
ATOM   1609 3HG1 VAL A 119     -21.947  -8.634 -13.452  1.00  1.440          H  
ATOM   1610 1HG2 VAL A 119     -23.254  -6.565 -15.344  1.00  1.440          H  
ATOM   1611 2HG2 VAL A 119     -21.618  -7.237 -15.559  1.00  1.440          H  
ATOM   1612 3HG2 VAL A 119     -22.807  -7.346 -16.869  1.00  1.440          H  
ATOM   1613  N   HIS A 120     -23.702 -11.895 -15.610  1.00  0.760          N  
ATOM   1614  CA  HIS A 120     -23.978 -13.208 -15.056  1.00  0.810          C  
ATOM   1615  C   HIS A 120     -22.917 -14.215 -15.542  1.00  0.750          C  
ATOM   1616  O   HIS A 120     -22.367 -14.959 -14.732  1.00  0.870          O  
ATOM   1617  CB  HIS A 120     -25.376 -13.691 -15.446  1.00  1.110          C  
ATOM   1618  CG  HIS A 120     -26.498 -13.018 -14.753  1.00  1.110          C  
ATOM   1619  ND1 HIS A 120     -27.018 -11.817 -15.165  1.00  1.110          N  
ATOM   1620  CD2 HIS A 120     -27.221 -13.396 -13.677  1.00  1.110          C  
ATOM   1621  CE1 HIS A 120     -28.019 -11.482 -14.372  1.00  1.110          C  
ATOM   1622  NE2 HIS A 120     -28.164 -12.423 -13.459  1.00  1.110          N  
ATOM   1623  H   HIS A 120     -24.327 -11.474 -16.296  1.00  0.910          H  
ATOM   1624  HA  HIS A 120     -23.937 -13.163 -13.971  1.00  0.970          H  
ATOM   1625 1HB  HIS A 120     -25.518 -13.537 -16.517  1.00  1.340          H  
ATOM   1626 2HB  HIS A 120     -25.466 -14.751 -15.250  1.00  1.340          H  
ATOM   1627  HD1 HIS A 120     -26.545 -11.152 -15.776  1.00  1.340          H  
ATOM   1628  HD2 HIS A 120     -27.177 -14.272 -13.029  1.00  1.340          H  
ATOM   1629  HE1 HIS A 120     -28.572 -10.560 -14.536  1.00  1.340          H  
ATOM   1630  N   ALA A 121     -22.519 -14.163 -16.821  1.00  0.640          N  
ATOM   1631  CA  ALA A 121     -21.488 -15.071 -17.343  1.00  0.680          C  
ATOM   1632  C   ALA A 121     -20.194 -14.908 -16.551  1.00  0.670          C  
ATOM   1633  O   ALA A 121     -19.487 -15.875 -16.245  1.00  0.770          O  
ATOM   1634  CB  ALA A 121     -21.223 -14.769 -18.808  1.00  0.940          C  
ATOM   1635  H   ALA A 121     -22.993 -13.532 -17.472  1.00  0.770          H  
ATOM   1636  HA  ALA A 121     -21.836 -16.097 -17.229  1.00  0.820          H  
ATOM   1637 1HB  ALA A 121     -20.469 -15.442 -19.181  1.00  1.120          H  
ATOM   1638 2HB  ALA A 121     -22.132 -14.880 -19.384  1.00  1.120          H  
ATOM   1639 3HB  ALA A 121     -20.868 -13.756 -18.906  1.00  1.120          H  
ATOM   1640  N   CYS A 122     -19.894 -13.663 -16.197  1.00  0.630          N  
ATOM   1641  CA  CYS A 122     -18.746 -13.311 -15.390  1.00  0.680          C  
ATOM   1642  C   CYS A 122     -18.873 -14.001 -14.042  1.00  0.810          C  
ATOM   1643  O   CYS A 122     -18.008 -14.785 -13.649  1.00  0.890          O  
ATOM   1644  CB  CYS A 122     -18.744 -11.799 -15.251  1.00  0.930          C  
ATOM   1645  SG  CYS A 122     -17.512 -11.043 -14.279  1.00  0.930          S  
ATOM   1646  H   CYS A 122     -20.496 -12.916 -16.543  1.00  0.760          H  
ATOM   1647  HA  CYS A 122     -17.839 -13.642 -15.890  1.00  0.820          H  
ATOM   1648 1HB  CYS A 122     -18.699 -11.371 -16.256  1.00  1.120          H  
ATOM   1649 2HB  CYS A 122     -19.665 -11.492 -14.847  1.00  1.120          H  
ATOM   1650  N   THR A 123     -20.028 -13.820 -13.404  1.00  0.890          N  
ATOM   1651  CA  THR A 123     -20.340 -14.361 -12.088  1.00  1.090          C  
ATOM   1652  C   THR A 123     -20.174 -15.874 -12.052  1.00  1.190          C  
ATOM   1653  O   THR A 123     -19.605 -16.430 -11.108  1.00  1.360          O  
ATOM   1654  CB  THR A 123     -21.785 -13.987 -11.680  1.00  1.450          C  
ATOM   1655  OG1 THR A 123     -21.916 -12.547 -11.643  1.00  1.450          O  
ATOM   1656  CG2 THR A 123     -22.113 -14.557 -10.310  1.00  1.450          C  
ATOM   1657  H   THR A 123     -20.710 -13.191 -13.826  1.00  1.070          H  
ATOM   1658  HA  THR A 123     -19.667 -13.922 -11.363  1.00  1.310          H  
ATOM   1659  HB  THR A 123     -22.486 -14.390 -12.391  1.00  1.740          H  
ATOM   1660  HG1 THR A 123     -21.870 -12.188 -12.561  1.00  1.740          H  
ATOM   1661 1HG2 THR A 123     -23.129 -14.276 -10.045  1.00  1.740          H  
ATOM   1662 2HG2 THR A 123     -22.036 -15.643 -10.324  1.00  1.740          H  
ATOM   1663 3HG2 THR A 123     -21.419 -14.154  -9.575  1.00  1.740          H  
ATOM   1664  N   HIS A 124     -20.653 -16.537 -13.100  1.00  1.310          N  
ATOM   1665  CA  HIS A 124     -20.634 -17.985 -13.192  1.00  1.470          C  
ATOM   1666  C   HIS A 124     -19.345 -18.534 -13.818  1.00  1.350          C  
ATOM   1667  O   HIS A 124     -19.210 -19.748 -13.993  1.00  1.600          O  
ATOM   1668  CB  HIS A 124     -21.817 -18.460 -14.050  1.00  1.990          C  
ATOM   1669  CG  HIS A 124     -23.172 -18.089 -13.510  1.00  1.990          C  
ATOM   1670  ND1 HIS A 124     -23.651 -18.541 -12.301  1.00  1.990          N  
ATOM   1671  CD2 HIS A 124     -24.152 -17.323 -14.042  1.00  1.990          C  
ATOM   1672  CE1 HIS A 124     -24.864 -18.046 -12.102  1.00  1.990          C  
ATOM   1673  NE2 HIS A 124     -25.190 -17.304 -13.147  1.00  1.990          N  
ATOM   1674  H   HIS A 124     -21.121 -15.989 -13.828  1.00  1.570          H  
ATOM   1675  HA  HIS A 124     -20.731 -18.410 -12.195  1.00  1.760          H  
ATOM   1676 1HB  HIS A 124     -21.727 -18.015 -15.047  1.00  2.390          H  
ATOM   1677 2HB  HIS A 124     -21.778 -19.538 -14.164  1.00  2.390          H  
ATOM   1678  HD1 HIS A 124     -23.212 -19.210 -11.701  1.00  2.390          H  
ATOM   1679  HD2 HIS A 124     -24.228 -16.776 -14.975  1.00  2.390          H  
ATOM   1680  HE1 HIS A 124     -25.416 -18.281 -11.193  1.00  2.390          H  
ATOM   1681  N   GLN A 125     -18.416 -17.644 -14.181  1.00  1.240          N  
ATOM   1682  CA  GLN A 125     -17.138 -17.963 -14.808  1.00  1.660          C  
ATOM   1683  C   GLN A 125     -17.255 -18.827 -16.082  1.00  1.580          C  
ATOM   1684  O   GLN A 125     -16.394 -19.681 -16.352  1.00  2.050          O  
ATOM   1685  CB  GLN A 125     -16.244 -18.603 -13.727  1.00  2.160          C  
ATOM   1686  CG  GLN A 125     -16.009 -17.604 -12.571  1.00  2.160          C  
ATOM   1687  CD  GLN A 125     -14.974 -17.998 -11.533  1.00  2.160          C  
ATOM   1688  OE1 GLN A 125     -13.789 -17.591 -11.616  1.00  2.160          O  
ATOM   1689  NE2 GLN A 125     -15.396 -18.783 -10.536  1.00  2.160          N  
ATOM   1690  H   GLN A 125     -18.566 -16.656 -13.971  1.00  1.490          H  
ATOM   1691  HA  GLN A 125     -16.680 -17.018 -15.101  1.00  1.990          H  
ATOM   1692 1HB  GLN A 125     -16.738 -19.480 -13.316  1.00  2.590          H  
ATOM   1693 2HB  GLN A 125     -15.300 -18.932 -14.137  1.00  2.590          H  
ATOM   1694 1HG  GLN A 125     -15.682 -16.696 -13.047  1.00  2.590          H  
ATOM   1695 2HG  GLN A 125     -16.957 -17.425 -12.058  1.00  2.590          H  
ATOM   1696 1HE2 GLN A 125     -14.760 -19.075  -9.818  1.00  2.590          H  
ATOM   1697 2HE2 GLN A 125     -16.357 -19.078 -10.500  1.00  2.590          H  
ATOM   1698  N   ILE A 126     -18.301 -18.562 -16.886  1.00  1.220          N  
ATOM   1699  CA  ILE A 126     -18.575 -19.304 -18.120  1.00  1.260          C  
ATOM   1700  C   ILE A 126     -19.509 -18.504 -19.028  1.00  1.190          C  
ATOM   1701  O   ILE A 126     -20.385 -17.799 -18.536  1.00  1.020          O  
ATOM   1702  CB  ILE A 126     -19.205 -20.682 -17.777  1.00  1.750          C  
ATOM   1703  CG1 ILE A 126     -19.259 -21.583 -19.041  1.00  1.750          C  
ATOM   1704  CG2 ILE A 126     -20.616 -20.476 -17.177  1.00  1.750          C  
ATOM   1705  CD1 ILE A 126     -19.527 -23.052 -18.780  1.00  1.750          C  
ATOM   1706  H   ILE A 126     -18.909 -17.775 -16.622  1.00  1.460          H  
ATOM   1707  HA  ILE A 126     -17.639 -19.465 -18.649  1.00  1.510          H  
ATOM   1708  HB  ILE A 126     -18.580 -21.183 -17.038  1.00  2.100          H  
ATOM   1709 1HG1 ILE A 126     -20.042 -21.217 -19.711  1.00  2.100          H  
ATOM   1710 2HG1 ILE A 126     -18.306 -21.509 -19.547  1.00  2.100          H  
ATOM   1711 1HG2 ILE A 126     -21.048 -21.427 -16.901  1.00  2.100          H  
ATOM   1712 2HG2 ILE A 126     -20.527 -19.860 -16.297  1.00  2.100          H  
ATOM   1713 3HG2 ILE A 126     -21.273 -19.988 -17.896  1.00  2.100          H  
ATOM   1714 1HD1 ILE A 126     -19.528 -23.583 -19.736  1.00  2.100          H  
ATOM   1715 2HD1 ILE A 126     -18.742 -23.456 -18.140  1.00  2.100          H  
ATOM   1716 3HD1 ILE A 126     -20.489 -23.182 -18.300  1.00  2.100          H  
ATOM   1717  N   SER A 127     -19.354 -18.611 -20.344  1.00  1.710          N  
ATOM   1718  CA  SER A 127     -20.274 -17.940 -21.248  1.00  1.860          C  
ATOM   1719  C   SER A 127     -21.667 -18.498 -21.090  1.00  1.500          C  
ATOM   1720  O   SER A 127     -21.853 -19.684 -20.818  1.00  1.400          O  
ATOM   1721  CB  SER A 127     -19.866 -18.065 -22.690  1.00  2.540          C  
ATOM   1722  OG  SER A 127     -20.849 -17.490 -23.523  1.00  2.540          O  
ATOM   1723  H   SER A 127     -18.623 -19.200 -20.756  1.00  2.050          H  
ATOM   1724  HA  SER A 127     -20.296 -16.884 -20.996  1.00  2.230          H  
ATOM   1725 1HB  SER A 127     -18.907 -17.576 -22.847  1.00  3.050          H  
ATOM   1726 2HB  SER A 127     -19.746 -19.109 -22.942  1.00  3.050          H  
ATOM   1727  HG  SER A 127     -20.498 -17.573 -24.423  1.00  3.050          H  
ATOM   1728  N   LEU A 128     -22.667 -17.648 -21.248  1.00  1.440          N  
ATOM   1729  CA  LEU A 128     -24.030 -18.140 -21.159  1.00  1.230          C  
ATOM   1730  C   LEU A 128     -24.594 -18.420 -22.540  1.00  1.310          C  
ATOM   1731  O   LEU A 128     -25.790 -18.718 -22.689  1.00  1.610          O  
ATOM   1732  CB  LEU A 128     -24.875 -17.182 -20.336  1.00  1.810          C  
ATOM   1733  CG  LEU A 128     -24.382 -16.996 -18.874  1.00  1.810          C  
ATOM   1734  CD1 LEU A 128     -25.230 -15.969 -18.215  1.00  1.810          C  
ATOM   1735  CD2 LEU A 128     -24.426 -18.312 -18.072  1.00  1.810          C  
ATOM   1736  H   LEU A 128     -22.467 -16.685 -21.482  1.00  1.730          H  
ATOM   1737  HA  LEU A 128     -24.020 -19.096 -20.649  1.00  1.480          H  
ATOM   1738 1HB  LEU A 128     -24.862 -16.224 -20.806  1.00  2.170          H  
ATOM   1739 2HB  LEU A 128     -25.902 -17.545 -20.306  1.00  2.170          H  
ATOM   1740  HG  LEU A 128     -23.377 -16.657 -18.888  1.00  2.170          H  
ATOM   1741 1HD1 LEU A 128     -24.875 -15.834 -17.216  1.00  2.170          H  
ATOM   1742 2HD1 LEU A 128     -25.167 -15.035 -18.749  1.00  2.170          H  
ATOM   1743 3HD1 LEU A 128     -26.250 -16.309 -18.195  1.00  2.170          H  
ATOM   1744 1HD2 LEU A 128     -24.074 -18.124 -17.062  1.00  2.170          H  
ATOM   1745 2HD2 LEU A 128     -25.457 -18.686 -18.032  1.00  2.170          H  
ATOM   1746 3HD2 LEU A 128     -23.786 -19.065 -18.519  1.00  2.170          H  
ATOM   1747  N   HIS A 129     -23.726 -18.289 -23.557  1.00  1.390          N  
ATOM   1748  CA  HIS A 129     -24.060 -18.628 -24.931  1.00  1.500          C  
ATOM   1749  C   HIS A 129     -25.377 -18.052 -25.400  1.00  1.460          C  
ATOM   1750  O   HIS A 129     -26.302 -18.796 -25.724  1.00  1.680          O  
ATOM   1751  CB  HIS A 129     -23.983 -20.144 -25.094  1.00  2.060          C  
ATOM   1752  CG  HIS A 129     -22.587 -20.650 -24.852  1.00  2.060          C  
ATOM   1753  ND1 HIS A 129     -21.559 -20.429 -25.747  1.00  2.060          N  
ATOM   1754  CD2 HIS A 129     -22.037 -21.324 -23.806  1.00  2.060          C  
ATOM   1755  CE1 HIS A 129     -20.441 -20.958 -25.270  1.00  2.060          C  
ATOM   1756  NE2 HIS A 129     -20.698 -21.503 -24.099  1.00  2.060          N  
ATOM   1757  H   HIS A 129     -22.768 -18.014 -23.352  1.00  1.670          H  
ATOM   1758  HA  HIS A 129     -23.294 -18.209 -25.582  1.00  1.800          H  
ATOM   1759 1HB  HIS A 129     -24.632 -20.626 -24.380  1.00  2.470          H  
ATOM   1760 2HB  HIS A 129     -24.303 -20.432 -26.095  1.00  2.470          H  
ATOM   1761  HD2 HIS A 129     -22.550 -21.650 -22.900  1.00  2.470          H  
ATOM   1762  HE1 HIS A 129     -19.463 -20.940 -25.753  1.00  2.470          H  
ATOM   1763  HE2 HIS A 129     -19.978 -21.971 -23.502  1.00  2.470          H  
ATOM   1764  N   VAL A 130     -25.471 -16.724 -25.425  1.00  1.260          N  
ATOM   1765  CA  VAL A 130     -26.727 -16.082 -25.780  1.00  1.240          C  
ATOM   1766  C   VAL A 130     -27.287 -16.704 -27.050  1.00  1.490          C  
ATOM   1767  O   VAL A 130     -26.577 -16.883 -28.042  1.00  1.720          O  
ATOM   1768  CB  VAL A 130     -26.508 -14.553 -25.943  1.00  1.740          C  
ATOM   1769  CG1 VAL A 130     -25.579 -14.244 -27.111  1.00  1.740          C  
ATOM   1770  CG2 VAL A 130     -27.851 -13.844 -26.135  1.00  1.740          C  
ATOM   1771  H   VAL A 130     -24.667 -16.176 -25.158  1.00  1.510          H  
ATOM   1772  HA  VAL A 130     -27.434 -16.241 -24.986  1.00  1.490          H  
ATOM   1773  HB  VAL A 130     -26.024 -14.186 -25.049  1.00  2.090          H  
ATOM   1774 1HG1 VAL A 130     -25.421 -13.167 -27.168  1.00  2.090          H  
ATOM   1775 2HG1 VAL A 130     -24.624 -14.741 -26.960  1.00  2.090          H  
ATOM   1776 3HG1 VAL A 130     -26.012 -14.580 -28.047  1.00  2.090          H  
ATOM   1777 1HG2 VAL A 130     -27.683 -12.773 -26.216  1.00  2.090          H  
ATOM   1778 2HG2 VAL A 130     -28.342 -14.197 -27.041  1.00  2.090          H  
ATOM   1779 3HG2 VAL A 130     -28.494 -14.049 -25.281  1.00  2.090          H  
ATOM   1780  N   ALA A 131     -28.570 -17.056 -26.986  1.00  1.490          N  
ATOM   1781  CA  ALA A 131     -29.266 -17.708 -28.077  1.00  1.720          C  
ATOM   1782  C   ALA A 131     -29.835 -16.707 -29.065  1.00  1.790          C  
ATOM   1783  O   ALA A 131     -29.706 -16.873 -30.280  1.00  2.010          O  
ATOM   1784  CB  ALA A 131     -30.391 -18.568 -27.513  1.00  2.320          C  
ATOM   1785  H   ALA A 131     -29.087 -16.838 -26.139  1.00  1.790          H  
ATOM   1786  HA  ALA A 131     -28.551 -18.339 -28.604  1.00  2.060          H  
ATOM   1787 1HB  ALA A 131     -30.899 -19.082 -28.324  1.00  2.780          H  
ATOM   1788 2HB  ALA A 131     -29.975 -19.299 -26.820  1.00  2.780          H  
ATOM   1789 3HB  ALA A 131     -31.102 -17.935 -26.980  1.00  2.780          H  
ATOM   1790  N   SER A 132     -30.466 -15.665 -28.540  1.00  1.620          N  
ATOM   1791  CA  SER A 132     -31.100 -14.666 -29.398  1.00  1.710          C  
ATOM   1792  C   SER A 132     -31.309 -13.329 -28.701  1.00  1.540          C  
ATOM   1793  O   SER A 132     -31.298 -13.242 -27.474  1.00  1.370          O  
ATOM   1794  CB  SER A 132     -32.446 -15.165 -29.888  1.00  2.360          C  
ATOM   1795  OG  SER A 132     -33.333 -15.289 -28.819  1.00  2.360          O  
ATOM   1796  H   SER A 132     -30.541 -15.608 -27.522  1.00  1.940          H  
ATOM   1797  HA  SER A 132     -30.453 -14.499 -30.261  1.00  2.050          H  
ATOM   1798 1HB  SER A 132     -32.848 -14.459 -30.614  1.00  2.830          H  
ATOM   1799 2HB  SER A 132     -32.332 -16.125 -30.389  1.00  2.830          H  
ATOM   1800  HG  SER A 132     -34.212 -15.325 -29.203  1.00  2.830          H  
ATOM   1801  N   ALA A 133     -31.516 -12.276 -29.491  1.00  1.630          N  
ATOM   1802  CA  ALA A 133     -31.828 -10.954 -28.947  1.00  1.550          C  
ATOM   1803  C   ALA A 133     -33.307 -10.835 -28.577  1.00  1.470          C  
ATOM   1804  O   ALA A 133     -34.160 -11.474 -29.198  1.00  1.530          O  
ATOM   1805  CB  ALA A 133     -31.459  -9.876 -29.948  1.00  2.200          C  
ATOM   1806  H   ALA A 133     -31.489 -12.406 -30.493  1.00  1.960          H  
ATOM   1807  HA  ALA A 133     -31.247 -10.815 -28.041  1.00  1.860          H  
ATOM   1808 1HB  ALA A 133     -31.672  -8.897 -29.517  1.00  2.640          H  
ATOM   1809 2HB  ALA A 133     -30.398  -9.945 -30.183  1.00  2.640          H  
ATOM   1810 3HB  ALA A 133     -32.043 -10.007 -30.856  1.00  2.640          H  
ATOM   1811  N   GLY A 134     -33.613  -9.954 -27.628  1.00  1.400          N  
ATOM   1812  CA  GLY A 134     -34.979  -9.670 -27.226  1.00  1.380          C  
ATOM   1813  C   GLY A 134     -35.441 -10.649 -26.156  1.00  1.250          C  
ATOM   1814  O   GLY A 134     -34.659 -11.471 -25.683  1.00  1.180          O  
ATOM   1815  H   GLY A 134     -32.883  -9.447 -27.126  1.00  1.680          H  
ATOM   1816 1HA  GLY A 134     -35.008  -8.653 -26.846  1.00  1.660          H  
ATOM   1817 2HA  GLY A 134     -35.630  -9.725 -28.098  1.00  1.660          H  
ATOM   1818  N   PRO A 135     -36.702 -10.548 -25.710  1.00  1.270          N  
ATOM   1819  CA  PRO A 135     -37.305 -11.392 -24.700  1.00  1.250          C  
ATOM   1820  C   PRO A 135     -37.196 -12.813 -25.201  1.00  1.280          C  
ATOM   1821  O   PRO A 135     -37.309 -13.037 -26.407  1.00  1.350          O  
ATOM   1822  CB  PRO A 135     -38.761 -10.909 -24.676  1.00  1.880          C  
ATOM   1823  CG  PRO A 135     -38.692  -9.483 -25.185  1.00  1.880          C  
ATOM   1824  CD  PRO A 135     -37.602  -9.513 -26.244  1.00  1.880          C  
ATOM   1825  HA  PRO A 135     -36.798 -11.260 -23.742  1.00  1.500          H  
ATOM   1826 1HB  PRO A 135     -39.381 -11.566 -25.304  1.00  2.250          H  
ATOM   1827 2HB  PRO A 135     -39.158 -10.982 -23.651  1.00  2.250          H  
ATOM   1828 1HG  PRO A 135     -39.671  -9.179 -25.592  1.00  2.250          H  
ATOM   1829 2HG  PRO A 135     -38.463  -8.794 -24.358  1.00  2.250          H  
ATOM   1830 1HD  PRO A 135     -38.011  -9.835 -27.217  1.00  2.250          H  
ATOM   1831 2HD  PRO A 135     -37.134  -8.529 -26.292  1.00  2.250          H  
ATOM   1832  N   CYS A 136     -36.976 -13.770 -24.314  1.00  1.300          N  
ATOM   1833  CA  CYS A 136     -36.843 -15.127 -24.792  1.00  1.400          C  
ATOM   1834  C   CYS A 136     -38.214 -15.712 -25.080  1.00  1.510          C  
ATOM   1835  O   CYS A 136     -39.112 -15.653 -24.242  1.00  1.770          O  
ATOM   1836  CB  CYS A 136     -36.116 -16.022 -23.797  1.00  1.920          C  
ATOM   1837  SG  CYS A 136     -35.698 -17.576 -24.547  1.00  1.920          S  
ATOM   1838  H   CYS A 136     -36.883 -13.574 -23.320  1.00  1.560          H  
ATOM   1839  HA  CYS A 136     -36.297 -15.115 -25.730  1.00  1.680          H  
ATOM   1840 1HB  CYS A 136     -35.229 -15.540 -23.407  1.00  2.300          H  
ATOM   1841 2HB  CYS A 136     -36.768 -16.232 -22.950  1.00  2.300          H  
ATOM   1842  N   GLU A 137     -38.392 -16.238 -26.283  1.00  1.600          N  
ATOM   1843  CA  GLU A 137     -39.656 -16.837 -26.687  1.00  1.730          C  
ATOM   1844  C   GLU A 137     -40.034 -17.985 -25.761  1.00  2.100          C  
ATOM   1845  O   GLU A 137     -39.200 -18.844 -25.462  1.00  2.490          O  
ATOM   1846  CB  GLU A 137     -39.548 -17.338 -28.128  1.00  2.370          C  
ATOM   1847  CG  GLU A 137     -40.827 -17.893 -28.722  1.00  2.370          C  
ATOM   1848  CD  GLU A 137     -40.664 -18.283 -30.161  1.00  2.370          C  
ATOM   1849  OE1 GLU A 137     -39.575 -18.161 -30.667  1.00  2.370          O  
ATOM   1850  OE2 GLU A 137     -41.629 -18.687 -30.763  1.00  2.370          O  
ATOM   1851  H   GLU A 137     -37.613 -16.233 -26.927  1.00  1.920          H  
ATOM   1852  HA  GLU A 137     -40.435 -16.077 -26.628  1.00  2.080          H  
ATOM   1853 1HB  GLU A 137     -39.207 -16.525 -28.768  1.00  2.840          H  
ATOM   1854 2HB  GLU A 137     -38.798 -18.129 -28.175  1.00  2.840          H  
ATOM   1855 1HG  GLU A 137     -41.127 -18.779 -28.158  1.00  2.840          H  
ATOM   1856 2HG  GLU A 137     -41.617 -17.150 -28.632  1.00  2.840          H  
ATOM   1857  N   THR A 138     -41.285 -18.018 -25.299  1.00  2.250          N  
ATOM   1858  CA  THR A 138     -41.703 -19.122 -24.451  1.00  2.890          C  
ATOM   1859  C   THR A 138     -41.599 -20.408 -25.246  1.00  3.080          C  
ATOM   1860  O   THR A 138     -42.195 -20.525 -26.318  1.00  3.030          O  
ATOM   1861  CB  THR A 138     -43.161 -18.945 -23.957  1.00  3.790          C  
ATOM   1862  OG1 THR A 138     -43.282 -17.718 -23.224  1.00  3.790          O  
ATOM   1863  CG2 THR A 138     -43.554 -20.109 -23.045  1.00  3.790          C  
ATOM   1864  H   THR A 138     -41.939 -17.285 -25.527  1.00  2.700          H  
ATOM   1865  HA  THR A 138     -41.034 -19.186 -23.592  1.00  3.470          H  
ATOM   1866  HB  THR A 138     -43.832 -18.915 -24.815  1.00  4.550          H  
ATOM   1867  HG1 THR A 138     -44.214 -17.513 -23.094  1.00  4.550          H  
ATOM   1868 1HG2 THR A 138     -44.578 -19.969 -22.706  1.00  4.550          H  
ATOM   1869 2HG2 THR A 138     -43.485 -21.055 -23.585  1.00  4.550          H  
ATOM   1870 3HG2 THR A 138     -42.889 -20.136 -22.185  1.00  4.550          H  
ATOM   1871  N   CYS A 139     -40.895 -21.386 -24.697  1.00  3.680          N  
ATOM   1872  CA  CYS A 139     -40.723 -22.667 -25.353  1.00  4.120          C  
ATOM   1873  C   CYS A 139     -41.026 -23.795 -24.383  1.00  4.770          C  
ATOM   1874  O   CYS A 139     -40.914 -24.967 -24.740  1.00  4.950          O  
ATOM   1875  OXT CYS A 139     -41.045 -23.525 -23.183  1.00  6.180          O  
ATOM   1876  CB  CYS A 139     -39.305 -22.790 -25.903  1.00  5.300          C  
ATOM   1877  SG  CYS A 139     -38.890 -21.508 -27.134  1.00  5.300          S  
ATOM   1878  H   CYS A 139     -40.449 -21.220 -23.806  1.00  4.420          H  
ATOM   1879  HA  CYS A 139     -41.421 -22.731 -26.188  1.00  4.940          H  
ATOM   1880 1HB  CYS A 139     -38.590 -22.718 -25.085  1.00  6.360          H  
ATOM   1881 2HB  CYS A 139     -39.177 -23.765 -26.369  1.00  6.360          H  
ATOM   1882  HG  CYS A 139     -39.136 -20.439 -26.323  1.00  6.360          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 -620.497 65.3035 463.017 -33.0997 10.424 23.1352 222.082 -257.474 -0.77312 -5.98248 -191.805 -47.0056 -41.251 -33.7031 -25.3957 -8.5335 -8.87211 3.50642 6.10933 55.8728 81.6522 -26.827 26.621 65.9299 -4.45402 72.603 -209.416
ALA:NtermProteinFull_1 -1.52465 0.5069 0.8034 -0.02685 0 0 0.55664 -0.58054 -0 -0 0.77075 0.28559 0 0 0 0 0 0.20028 0 0 0 0 0 1.8394 0 0.68977 3.5207
PRO_2 -1.77617 0.45347 0.41076 -0.07415 0 0.04548 0.04536 -0.21565 -0 -0 0.40287 0.57755 0 0 0 0 0 -0.18532 0.03076 0.431 0 -0.56686 0 -2.4119 -0.16728 0.88517 -2.1149
SER_3 -4.24635 0.88768 3.78871 -0.02704 0 0.04527 1.69708 -1.82959 -0 -0 0.39457 -1.09244 0 0 -0.84789 0 0 0.22002 0.02402 0.64565 0 -0.36726 0.61283 -0.77834 -0.02989 0.9006 -0.00237
PRO_4 -3.02568 0.72224 1.17819 -0.07487 0 0.04591 0.51505 -0.6412 -0 -0 0.24786 0.59995 0 0 0 0 0 -0.18182 0.01588 0.43716 0 -0.54033 0 -2.4119 -0.05103 0.88108 -2.28351
CYS_5 -6.28438 0.54 2.30103 -0.17671 0.26591 0.08248 0.97875 -1.41777 -0.00806 -0.02477 -0.21739 -2.02683 0 0 -0.84789 0 0 0.04827 0.01506 1.79105 0 -0.24647 0 3.6196 1.52332 0.31828 0.23346
LEU_6 -3.89459 0.35881 2.34231 -0.76968 0.35747 0.24661 0.32332 -1.28424 -0 -0 0.53303 0.09595 0 0 0 0 0 -0.02959 0.37132 1.62964 0 -0.28998 0 0.18072 1.79298 0.64906 2.61314
GLY_7 -1.62922 0.08024 1.75849 -5e-05 0 0 0.51383 -0.95119 -0.00806 -0.02477 -0.52759 -0.38028 0 0 -0.56139 0 0 -0.17907 0 0 0 -1.31036 0 0.83697 -0.19299 0.59402 -1.98143
VAL_8 -4.93103 0.59197 1.57532 -0.28298 0.18101 0.05834 0.81176 -1.46957 -0.01042 -0.09371 -0.65596 0.09218 0 0 0 0 0 0.08274 0.01202 0.04284 0 -0.39927 0 1.9342 -0.51563 0.25842 -2.71776
GLN_9 -2.37468 0.1071 2.00847 -0.70439 0.14922 0.77203 0.72806 -1.14013 -0 -0 -0.01939 -0.74731 0 0 -0.56139 0 0 0.03162 0.10273 0 2.33941 0.01036 0 -0.18838 -0.02133 0.39551 0.88752
CYS:disulfide_10 -5.50734 0.7166 2.84163 -0.04128 0 0.01671 0.81245 -1.8012 -0 -0 -0.69483 -0.37189 0 0 0 0 -0.77546 0.18126 0.07721 0.5405 0 0.31714 0 3.6196 0.06285 0.4541 0.44806
ALA_11 -1.98166 0.22184 2.32046 -0.01079 0 0 1.13267 -1.26111 -0.01042 -0.09371 -0.01498 -0.24057 0 0 0 0 0 0.22109 0 0 0 0.44005 0 1.8394 0.91243 0.50889 3.9836
PHE_12 -3.2444 0.27728 2.82286 -0.82763 0.05323 0.10151 1.46559 -1.56254 -0 -0 -0.11215 -0.43397 0 0 -0.51027 0 0 -0.0004 0 0 2.06533 0.10863 0 1.0402 0.81505 0.42653 2.48484
GLY_13 -3.65735 0.17181 3.11566 -5e-05 0 0 1.81889 -1.76797 -0 -0 -1.42475 -0.3979 0 0 0 0 0 -0.14462 0 0 0 -1.42323 0 0.83697 -0.81314 0.34678 -3.33889
ALA_14 -4.80408 0.5702 2.32011 -0.02017 0 0 1.6689 -1.99984 -0 -0 -0.51763 -0.35628 0 0 0 0 0 -0.00825 0 0 0 -0.51628 0 1.8394 -0.57607 0.41805 -1.98192
THR_15 -4.53506 0.36644 3.60888 -0.11302 0.0708 0.08077 2.41812 -2.00453 -0 -0 -2.32169 -0.51401 0 0 0 0 0 0.01814 0.06452 0.09292 0 -0.51427 2.26858 -1.0874 -0.26997 0.3397 -2.03108
CYS_16 -4.42115 0.42749 1.56051 -0.17308 0.07683 0.08185 0.57791 -0.86071 -0 -0 -0.58642 -1.05972 0 0 0 0 0 0.01711 0.06133 1.21389 0 -0.14683 0 3.6196 -0.28336 0.53985 0.6451
ALA_17 -3.50893 0.1196 2.79329 -0.01998 0 0 1.99991 -1.59779 -0 -0 -2.03097 -0.41046 0 0 0 0 0 0.02827 0 0 0 -0.51561 0 1.8394 -0.05509 0.50132 -0.85705
VAL_18 -5.3524 0.74597 1.35421 -0.3917 0.40545 0.09782 0.12392 -1.3289 -0 -0 -0.16881 -0.26728 0 0 0 0 0 -0.07603 0.03309 0.9914 0 -0.80406 0 1.9342 -0.24638 0.24634 -2.70316
LYS_19 -3.81268 0.47556 5.06352 -0.30818 0.04872 0.17178 2.47506 -2.2677 -0 -0 -3.61333 -0.32355 0 0 0 0 0 -0.06719 0.03796 2.5125 0 0.2663 0 -1.5107 -0.07793 0.26935 -0.66052
ASN_20 -1.34115 0.15799 1.50513 -0.19433 0.02622 0.32837 0.45677 -0.74984 -0 -0 0.36662 -1.0284 0 0 0 0 0 -0.09361 0.04746 0 1.83924 -1.01103 0 -0.93687 -0.33647 0.197 -0.76691
GLY_21 -1.9535 0.29391 1.52174 -5e-05 0 0 0.03851 -0.93598 -0.00439 -0.01251 -0.00031 -0.38631 0 0 0 0 0 -0.1642 0 0 0 -1.44778 0 0.83697 -0.98313 0.23018 -2.96686
GLN_22 -4.06114 0.2934 4.77377 -0.7031 0.11123 0.49441 2.68967 -2.40886 -0 -0 -2.96904 -0.24551 0 0 -0.97793 0 0 -0.00431 0.04032 0 2.86297 0.29887 0 -0.18838 -0.42027 0.30967 -0.10421
ALA_23 -3.64832 0.3477 1.69279 -0.02518 6e-05 0 1.06923 -1.38452 -0.00439 -0.01251 -1.37082 -0.25145 0 0 -0.97793 0 0 -0.01084 0 0 0 0.02913 0 1.8394 -0.18488 0.26698 -2.62554
ALA_24 -2.63189 0.08739 2.80122 -0.01975 0 0 2.07612 -1.51582 -0 -0 -1.97898 -0.4067 0 0 0 0 0 0.02978 0 0 0 -0.51566 0 1.8394 -0.26709 0.21677 -0.28521
CYS:disulfide_25 -3.43321 0.3674 1.14071 -0.03903 0 0.0161 0.25275 -0.88057 -0 -0 -0.43052 -0.20665 0 0 0 0 -0.77546 0.04329 0.00046 0.19704 0 -0.04796 0 3.6196 -0.02856 0.19242 -0.0122
GLU_26 -4.15694 0.47517 5.08438 -0.1911 0.01697 0.27489 3.10943 -2.41947 -0 -0 -4.40676 -0.51065 0 0 0 0 0 -0.01654 0.00797 0 3.59448 0.10279 0 -2.7348 0.02442 0.21544 -1.53031
CYS:disulfide_27 -4.29002 0.34361 1.36302 -0.06271 0.00056 0.04475 1.07869 -1.17272 -0 -0 0.02562 -0.39803 0 0 0 0 -0.34958 -0.05372 0.03088 0.41952 0 0.12069 0 3.6196 -0.01479 0.34158 1.04696
LEU_28 -4.58127 0.50586 2.45574 -0.49685 0.2734 0.16697 1.63512 -1.78843 -0 -0 -1.164 -0.0731 0 0 0 0 0 -0.04921 0.10345 1.04822 0 0.26283 0 0.18072 0.19906 0.29031 -1.03118
GLN_29 -5.83705 0.22933 4.00375 -0.72531 0.11615 0.51424 1.83257 -1.9882 -0.00713 -0.05682 -1.3716 -0.20211 0 0 -0.97229 0 0 -0.046 0.0472 0 2.67606 0.12684 0 -0.18838 0.15417 0.22996 -1.46463
ALA_30 -2.66095 0.07822 2.2475 -0.02346 0 0 1.37381 -1.27156 -0 -0 -0.2603 -0.19863 0 0 -0.97229 0 0 -0.00622 0 0 0 -0.03666 0 1.8394 -0.28205 0.16992 -0.00327
CYS:disulfide_31 -3.33375 0.37776 2.33192 -0.04903 0.02657 0.02273 0.73978 -1.26733 -0 -0 -1.01932 -0.37534 0 0 0 0 -0.52129 -0.05649 0.0564 0.305 0 0.08146 0 3.6196 -0.13326 0.17102 0.97643
SER_32 -2.01745 0.46086 2.05356 -0.0301 0.00257 0.02541 0.82114 -1.12345 -0 -0 -0.00431 -0.26264 0 0 0 0 0 -0.0693 0.00082 0.72099 0 0.31094 0.60219 -0.77834 0.16104 0.24387 1.11782
SER_33 -2.37723 0.36411 1.7695 -0.02742 0.01015 0.02702 0.84336 -1.10389 -0.01165 -0.1311 -1.18461 0.13078 0 0 0 0 0 -0.01302 0.00025 0.06044 0 0.49747 0.60036 -0.77834 0.56772 0.39399 -0.36213
LEU_34 -6.56016 1.12237 3.62358 -0.64702 0.3526 0.15997 1.33056 -2.2837 -0 -0 -0.87831 0.12042 0 0 -0.25259 0 0 0.00066 0.12099 2.2789 0 -0.0496 0 0.18072 0.56653 0.65861 -0.15546
TYR_35 -2.76905 0.34728 2.13976 -0.64319 0.06708 0.3592 0.72363 -1.20604 -0.00805 -0.09659 -0.94622 -0.21312 0 0 0 0 0 -0.04995 0.00168 0 2.05059 -0.28556 0.00151 1.2797 -0.12347 0.60916 1.23837
ASP_36 -3.70785 0.46299 4.92011 -0.11292 0.00949 0.33042 2.19521 -2.14018 -0.00361 -0.03452 -4.29273 -0.34959 0 0 0 -0.41565 0 0.64622 0.00038 0 3.30095 -0.21109 0 -2.3716 -0.40581 1.0885 -1.09127
PRO_37 -4.69506 0.67853 2.72376 -0.14894 0.00093 0.10907 1.27018 -1.49041 -0 -0 -2.83571 0.14116 0 0 0 0 0 -0.03329 0.00436 0.23987 0 -1.00761 0 -2.4119 -0.58066 1.34112 -6.69461
VAL_38 -8.46682 0.81971 2.794 -0.30702 0.22089 0.06786 2.6823 -2.78819 -4e-05 -0.00014 -2.64033 -0.65134 0 0 0 0 0 0.19071 0.00788 0.28079 0 -0.10543 0 1.9342 -0.60066 0.83724 -5.72437
CYS:disulfide_39 -7.43362 0.46347 5.50606 -0.0659 0.00282 0.04832 3.73361 -2.96874 -0 -0 -3.58131 -0.47058 0 0 0 0 -0.56725 0.02066 5e-05 0.36897 0 0.0716 0 3.6196 0.1212 0.53241 -0.59865
GLY_40 -4.81853 0.58701 3.66124 -0.00019 0 0 2.2153 -2.36317 -4e-05 -0.00014 -2.2281 -0.18395 0 0 0 0 0 -0.09128 0 0 0 -0.55848 0 0.83697 0.27145 0.53595 -2.13596
SER_41 -3.73149 0.27293 4.72254 -0.02575 0 0.037 2.56822 -2.16429 -0.00017 -0.00086 -1.58832 -0.936 0 0 -1.03509 0 0 0.09182 0.15281 0.20766 0 -0.01123 0.72578 -0.77834 -0.34498 0.81582 -1.02196
ASP_42 -2.46605 0.27133 2.39657 -0.12283 0.06421 0.39037 0.48765 -1.25179 -8e-05 -0.00131 0.42724 -0.19027 0 0 0 0 0 -0.03316 0.09415 0 2.34365 -0.37716 0 -2.3716 -0.7064 0.69324 -0.35225
GLY_43 -2.51781 0.18858 1.98665 -5e-05 0 0 0.72477 -1.13538 -0.01061 -0.0376 -1.29354 -0.40213 0 0 0 0 0 -0.17382 0 0 0 -1.32583 0 0.83697 -0.60213 0.40646 -3.35547
VAL_44 -5.70595 0.47882 2.52669 -0.38586 0.4031 0.1008 1.64089 -2.11283 -0.00053 -0.00151 -0.9402 -0.07797 0 0 0 0 0 -0.05056 0.22526 1.12022 0 -0.69922 0 1.9342 -0.41255 0.2179 -1.73928
THR_45 -4.56641 0.42223 2.38606 -0.17382 0.10764 0.0612 1.18023 -1.56995 -0.02271 -0.12408 -1.17041 -0.21851 0 0 -0.65913 0 0 0.06129 0.00985 0.13716 0 -0.01767 2.42345 -1.0874 -0.1614 0.33105 -2.65133
TYR_46 -10.0498 1.36461 3.60782 -0.63941 0.06336 0.34115 2.81101 -2.8774 -0.00735 -0.11244 -1.92339 -0.1722 0 0 0 0 0 0.0622 0.00026 0 1.87809 -0.39006 0.01371 1.2797 -0.1293 0.41255 -4.46684
GLY_47 -2.11721 0.09303 2.33877 -5e-05 0 0 0.46586 -1.0764 -0 -0 -1.8137 -0.41236 0 0 -0.49471 0 0 -0.07928 0 0 0 0.41691 0 0.83697 -0.12522 0.41211 -1.55528
SER_48 -6.33077 0.94301 6.73277 -0.02796 0 0.04921 3.52397 -3.23335 -0 -0 -3.22314 -1.16928 0 0 -1.23247 0 0 0.05505 0.08358 1.06365 0 -0.45569 0.90496 -0.77834 0.09264 0.70722 -2.29493
ALA_49 -4.84115 0.57771 3.0721 -0.02426 0 0 2.29775 -2.15495 -0 -0 -2.30801 -0.43249 0 0 0 0 0 -0.03245 0 0 0 -0.27596 0 1.8394 -0.14731 0.62728 -1.80234
CYS:disulfide_50 -6.19167 1.04423 4.82118 -0.06631 0.02405 0.07822 2.17068 -2.46554 -0 -0 -1.45359 -0.33468 0 0 -0.97988 0 -0.52129 -0.04637 0.14108 1.21487 0 0.28454 0 3.6196 -0.07098 0.57578 1.84394
GLU_51 -6.27742 0.42717 6.92765 -0.20143 0.01672 0.25923 3.39219 -3.24634 -0 -0 -4.49619 -0.59815 0 0 -0.49471 0 0 0.06048 0.03807 0 3.10053 -0.31545 0 -2.7348 -0.11552 0.71222 -3.54574
LEU_52 -10.2189 1.37144 4.26647 -0.64523 0.41352 0.25589 2.56892 -3.50748 -0.00682 -0.11093 -1.64241 -0.12842 0 0 0 0 0 -0.01067 0.12411 1.27433 0 -0.19192 0 0.18072 -0.18954 0.66573 -5.53123
GLU_53 -6.43001 0.33978 6.72419 -0.64507 0.1195 1.18645 2.91818 -3.27514 -0.00713 -0.05683 -3.32231 -0.56706 0 0 0 0 0 0.09419 0.00476 0 3.49538 -0.25022 0 -2.7348 -0.1888 0.55019 -2.04478
ALA_54 -5.03528 0.73142 4.44286 -0.02159 0 0 2.70756 -2.63163 -0 -0 -1.37785 -0.37271 0 0 0 0 0 0.11866 0 0 0 -0.29723 0 1.8394 -0.50702 0.3405 -0.06291
THR_55 -5.22485 0.30425 5.86676 -0.20065 0.09417 0.07194 3.20247 -2.85199 -0 -0 -2.06157 -0.08354 0 0 0 0 0 -0.01121 5e-05 0.08081 0 -0.02186 2.28275 -1.0874 -0.21472 0.32936 0.47478
ALA_56 -6.53091 0.72859 5.19873 -0.02158 0 0 2.94198 -3.39855 -0 -0 -2.79904 -0.33159 0 0 0 0 0 -0.03688 0 0 0 -0.25833 0 1.8394 -0.2035 0.50806 -2.36362
CYS:disulfide_57 -5.71149 0.91081 4.70293 -0.06229 0 0.0387 2.17196 -2.48099 -0.00422 -0.02711 -2.32923 -0.51631 0 0 0 0 -0.34958 0.03626 0.00113 0.57591 0 0.29392 0 3.6196 -0.39498 0.59254 1.06756
THR_58 -3.80834 0.34486 3.67727 -0.17992 0.05713 0.13778 1.82022 -1.94134 -0 -0 -0.3193 -2.05603 0 0 0 0 0 0.05473 0.14712 0.31577 0 0.66888 2.45719 -1.0874 0.88884 0.50384 1.6813
LEU_59 -1.62225 0.19029 1.99956 -0.53021 0.22199 0.17536 0.91964 -0.98264 -0.01833 -0.153 -0.5039 -0.05642 0 0 0 0 0 -0.10687 0.03878 0.37784 0 0.6092 0 0.18072 1.20943 0.59088 2.54008
GLY_60 -4.05926 0.62905 4.63335 -0.00014 0 0 2.38785 -2.39951 -0 -0 -2.50467 -0.30116 0 0 0 0 0 0.09108 0 0 0 0.45673 0 0.83697 1.42347 0.37673 1.57049
ARG_61 -5.35022 0.42701 6.27929 -0.60473 0.15888 0.33284 2.26707 -2.92289 -0.00422 -0.02711 -2.19571 0.32765 0 0 -1.14752 0 0 0.04205 0.0722 2.77268 0 -0.11134 0 -1.2888 1.0275 0.46559 0.52024
GLU_62 -3.57892 0.23303 4.21841 -0.5649 0.24028 1.52218 0.98803 -1.90022 -0.01833 -0.153 -1.57543 -3.07676 0 0 -0.52333 0 0 -0.06464 0.00345 0 3.13961 -0.19375 0 -2.7348 -0.36973 0.49766 -3.91116
ILE_63 -7.04341 0.86901 3.68692 -0.63651 0.43686 0.13096 2.02854 -2.50676 -0 -0 -0.72559 0.31426 0 0 0 0 0 -0.05418 0.02185 0.86287 0 -0.43694 0 0.73287 -0.3414 0.41298 -2.24766
GLN_64 -5.0696 0.64845 4.79175 -0.53863 0.09695 0.52047 2.62075 -2.54751 -0.01984 -0.12794 -2.7973 -0.71016 0 0 -1.14901 0 0 -0.00644 0.00772 0 1.70837 0.3002 0 -0.18838 0.21966 0.5566 -1.6839
VAL_65 -5.73065 0.53625 1.37541 -0.27219 0.1469 0.05512 0.24179 -1.79456 -0.01926 -0.12486 -0.15066 0.05552 0 0 0 0 0 0.07528 0.00379 0.10711 0 -0.47605 0 1.9342 0.14453 0.39849 -3.49384
ALA_66 -5.03833 0.16446 2.74106 -0.01846 0 0 1.84148 -2.07993 -0.05393 -0.2487 -1.37131 -0.3135 0 0 0 0 0 0.02272 0 0 0 0.38455 0 1.8394 0.12526 0.39433 -1.61091
ARG_67 -11.4257 0.56412 9.87176 -0.90273 0.17812 0.69329 4.04282 -4.73194 -0.05063 -0.23874 -4.26307 0.11172 0 0 -0.48394 0 0 0.00966 0.14996 2.80327 0 -0.07065 0 -1.2888 0.37307 0.54432 -4.1141
LYS_68 -3.62673 0.12152 3.4369 -0.28895 0.02627 0.12261 1.28949 -1.4174 -0.01128 -0.12436 -2.66238 0.03566 0 0 0 -0.41565 0 0.04773 0.17965 1.92288 0 -0.0669 0 -1.5107 -0.15525 0.40627 -2.69063
GLY_69 -3.15123 0.39171 3.81191 -0.00037 0 0 1.62914 -1.84979 -0 -0 -1.10457 -0.14374 0 0 0 0 0 -0.0536 0 0 0 -1.5101 0 0.83697 -0.25924 0.72907 -0.67385
PRO_70 -2.57569 0.3693 1.18825 -0.12512 0.00051 0.0892 0.2672 -0.66001 -0.00253 -0.04391 -0.42373 0.27037 0 0 0 0 0 -0.03906 0.00655 0.2204 0 -1.15404 0 -2.4119 -0.45435 0.86776 -4.6108
CYS:disulfide_71 -5.1342 0.89179 3.28006 -0.0397 0 0.01525 1.11004 -1.66068 -0.0121 -0.08648 -0.31455 -0.14677 0 0 -0.65913 0 -0.56725 0.2326 0.08677 0.20925 0 0.20548 0 3.6196 -0.55581 0.79246 1.26663
ASP_72 -3.46773 0.50857 3.98424 -0.29019 0.16498 0.98891 1.62322 -1.77451 -0.01215 -0.11857 -1.51863 -3.59517 0 0 0 -0.92099 0 -0.04113 0.14238 0 2.22758 -0.41287 0 -2.3716 -0.11238 0.97138 -4.02464
ARG_73 -3.10171 0.14126 4.79274 -1.13434 0.13338 0.82537 2.07809 -2.048 -0.01423 -0.154 -1.66348 0.38341 0 0 0 -0.92099 0 0.06898 0.11271 3.68247 0 0.00082 0 -1.2888 -0.07391 0.81939 2.63917
CYS:disulfide_74 -3.90128 0.7161 2.52554 -0.04711 0.00767 0.02227 0.91832 -1.46441 -0.02279 -0.12623 -0.21901 -0.37614 0 0 0 0 -0.50559 -0.04653 0.06542 0.57576 0 0.16635 0 3.6196 -0.43871 0.62299 2.09223
GLY_75 -1.81959 0.43613 1.47358 -0.00019 0 0 0.31727 -0.79452 -0 -0 0.47886 -0.34203 0 0 0 0 0 0.03673 0 0 0 0.99491 0 0.83697 1.06427 0.72249 3.40487
GLN_76 -2.91224 0.74955 2.57474 -0.45505 0.061 0.44311 0.7222 -1.29685 -0.0281 -0.23657 -0.67645 -0.91999 0 0 0 0 0 0.25224 0.03909 0 2.93208 -0.11073 0 -0.18838 1.23526 0.79465 2.97955
CYS:disulfide_77 -5.37091 0.33477 2.86814 -0.03727 0 0.01427 0.76809 -1.57687 -0.01727 -0.12069 -0.56718 -0.19799 0 0 0 0 -0.75875 -0.01777 0.19585 0.20401 0 0.08277 0 3.6196 -0.23647 0.38208 -0.43158
ARG_78 -4.48949 0.26911 4.78781 -0.66531 0.08719 0.46567 1.69658 -2.34946 -0.02576 -0.1353 -2.26062 0.70522 0 0 0 0 0 -0.04801 0.06495 2.0042 0 -0.04047 0 -1.2888 -0.40542 0.16972 -1.45818
PHE_79 -1.96647 0.47447 1.32332 -0.72147 0.046 0.03676 0.58548 -0.86806 -0 -0 0.6949 -0.32243 0 0 0 0 0 0.0361 0.02354 0 2.11187 0.15284 0 1.0402 -0.5406 0.57381 2.68027
GLY_80 -1.86185 0.42582 1.24106 -8e-05 0 0 0.58649 -0.83464 -1e-05 -0.00021 0.50652 -0.35776 0 0 0 0 0 -0.02416 0 0 0 0.38877 0 0.83697 -0.05187 0.73059 1.58565
ALA_81 -3.65753 0.37562 2.11645 -0.02264 0 0 1.44108 -1.59299 -0 -0 -1.70906 -0.16686 0 0 0 0 0 -0.02454 0 0 0 -0.16293 0 1.8394 -0.18887 0.41602 -1.33686
LEU_82 -6.69781 0.60743 4.00799 -0.47369 0.28552 0.08847 2.55402 -2.50278 -0.00315 -0.00886 -2.89664 0.16135 0 0 0 0 0 0.03125 0.00645 0.49023 0 -0.28118 0 0.18072 -0.50288 0.36231 -4.59124
CYS:disulfide_83 -6.74183 0.75832 3.89618 -0.06735 0.0012 0.05034 1.86881 -2.25975 -0 -0 -1.16651 -0.40764 0 0 -1.22113 0 -0.50559 0.36656 0.00276 0.65901 0 0.14065 0 3.6196 -0.0419 0.49785 -0.55044
GLU_84 -7.23211 0.24928 8.07633 -0.33536 0.05337 0.45969 4.11254 -3.51386 -0.00315 -0.00886 -6.69111 -0.47832 0 0 0 -1.45089 0 0.07181 0.03744 0 3.4374 0.22552 0 -2.7348 0.2676 0.54123 -4.91627
ALA_85 -3.21873 0.25105 2.48619 -0.02316 0 0 1.16941 -1.48711 -0 -0 -0.46222 -0.35324 0 0 0 0 0 -0.06682 0 0 0 -0.36702 0 1.8394 -0.10685 0.48032 0.14123
GLU_86 -3.63349 0.31471 5.03738 -0.24688 0.0645 0.39938 1.82487 -2.02709 -0 -0 -2.91062 -0.62641 0 0 -0.46675 -1.03568 0 -0.0347 0.21863 0 3.69966 -0.18973 0 -2.7348 -0.63023 0.42061 -2.55666
THR_87 -3.97083 0.31637 4.07041 -0.21565 0.3006 0.08105 1.2596 -1.72627 -0.00317 -0.01848 -0.73641 -0.32378 0 0 0 -0.30543 0 0.00019 0.08471 0.81313 0 -0.52569 2.46522 -1.0874 -0.31017 0.61089 0.77888
GLY_88 -3.16573 0.15175 3.12828 -5e-05 0 0 1.73267 -1.62857 -0 -0 -1.67027 -0.38319 0 0 -0.48394 0 0 -0.18036 0 0 0 -1.32127 0 0.83697 -0.12459 0.3953 -2.71299
ARG_89 -7.07453 0.3634 6.40972 -0.61443 0.1352 0.40406 2.86045 -2.96606 -0.00342 -0.01916 -3.41647 0.28947 0 0 0 -1.14546 0 -0.00418 0.1307 2.42108 0 -0.18767 0 -1.2888 -0.1948 0.32827 -3.57263
CYS:disulfide_90 -5.74972 0.55982 2.27387 -0.03974 0 0.0156 0.58175 -1.60798 -0 -0 -0.68794 -0.23262 0 0 0 0 -0.75875 0.08546 0.04762 0.35057 0 0.15111 0 3.6196 -0.10691 0.51516 -0.98311
VAL_91 -6.76393 0.94353 2.78322 -0.3066 0.17956 0.06012 2.18226 -2.2163 -0.00026 -0.0009 -2.2336 -0.4238 0 0 0 0 0 0.14554 0.02241 0.06697 0 -0.45997 0 1.9342 -0.19181 1.50372 -2.77565
CYS:disulfide_92 -4.06406 1.01207 1.89307 -0.07052 0.00458 0.06923 0.41036 -1.04373 -0.01527 -0.16498 0.65705 -0.35579 0 0 0 0 -0.49167 1.11804 0.16602 0.27943 0 -0.18291 0 3.6196 -0.00932 2.31858 5.14979
PRO_93 -1.93712 0.38011 1.33946 -0.1458 0.00177 0.10708 0.51027 -0.62585 -0 -0 -0.10829 0.12877 0 0 0 0 0 -0.04392 0.01074 0.22466 0 -1.00001 0 -2.4119 -0.26359 1.30832 -2.52529
SER_94 -1.42363 0.08416 0.88764 -0.04362 0.01615 0.08481 0.03302 -0.50256 -0.01527 -0.16498 0.04775 -0.05047 0 0 0 0 0 0.05869 0.00151 0.83578 0 0.01137 0.60101 -0.77834 0.55972 0.54077 0.78352
GLU_95 -1.5712 0.06083 1.39368 -0.28665 0.04462 0.34605 0.16598 -0.66537 -0 -0 0.15385 -0.31643 0 0 0 0 0 0.02909 0.00029 0 2.88473 -0.11845 0 -2.7348 1.26218 0.11562 0.76402
CYS:disulfide_96 -3.44338 0.22936 1.55595 -0.03461 0 0.01401 0.13229 -0.84862 -0 -0 0.03678 -0.1902 0 0 0 0 -0.69689 0.02658 0.00591 0.22479 0 -0.11395 0 3.6196 0.40525 0.13744 1.0603
VAL_97 -2.2328 0.31082 1.46874 -0.27615 0.16102 0.05504 0.70922 -0.9021 -0.00407 -0.07251 -0.9491 0.23652 0 0 0 0 0 -0.09728 8e-05 0.11674 0 -0.29482 0 1.9342 -0.12179 0.12213 0.1639
ALA_98 -0.99319 0.06988 0.64147 -0.03037 0.01177 0 0.11094 -0.43527 -0 -0 0.24233 -0.49542 0 0 0 0 0 -0.02008 0 0 0 -0.10636 0 1.8394 -0.04473 0.20475 0.99511
LEU_99 -3.72152 0.40192 2.8099 -0.57301 0.16673 0.1411 1.11379 -1.45906 -0.029 -0.22929 -0.93572 0.22362 0 0 0 0 0 -0.02058 0.01492 0.82329 0 -0.16817 0 0.18072 0.41391 0.28918 -0.55727
ALA_100 -2.0819 0.24184 1.15072 -0.02751 0.00266 0 0.14319 -0.65235 -0 -0 -0.23119 -0.34463 0 0 0 0 0 -0.03278 0 0 0 0.38313 0 1.8394 0.38503 0.19769 0.97332
GLN_101 -4.82395 1.05929 4.27402 -0.28105 0.0502 0.24779 1.94365 -2.00702 -0.01229 -0.13821 -1.70706 -0.86045 0 0 0 0 0 1.05144 0.00143 0 3.09064 0.04618 0 -0.18838 1.03064 0.72975 3.50662
PRO_102 -5.98689 0.89871 2.7133 -0.17993 0.00063 0.12624 1.20681 -1.59942 -0 -0 -2.2619 0.13088 0 0 0 0 0 -0.04907 0.0062 1.08042 0 -1.07841 0 -2.4119 0.43882 1.05997 -5.90555
VAL_103 -8.30965 0.82054 3.58432 -0.31033 0.2286 0.06859 2.97943 -2.98042 -0.00104 -0.00277 -2.67408 -0.69752 0 0 0 0 0 0.03655 0.00033 0.33893 0 -0.18373 0 1.9342 -0.59998 0.54254 -5.22552
CYS:disulfide_104 -6.50847 0.51234 4.90232 -0.06864 0.00659 0.05179 3.38093 -2.79193 -0.01044 -0.07091 -3.44429 -0.43897 0 0 0 0 0.23042 -0.06651 0.02265 0.35426 0 0.03674 0 3.6196 -0.07642 0.35109 -0.00785
GLY_105 -4.43637 0.56405 3.55358 -0.00032 0 0 1.89 -2.15924 -0.00104 -0.00277 -1.5795 -0.18877 0 0 0 0 0 -0.09661 0 0 0 -0.55576 0 0.83697 0.0905 0.28259 -1.80268
SER_106 -2.92093 0.26422 3.90636 -0.03768 0.00046 0.04779 1.44798 -1.75225 -0 -0 -1.61089 -0.33291 0 0 0 0 0 -0.01385 0.0454 0.19808 0 -0.35715 1.75087 -0.77834 -0.29864 0.45978 0.01831
ASP_107 -2.68099 0.48955 3.30455 -0.12001 0.00493 0.36202 1.41361 -1.46502 -0.01431 -0.10444 -0.51833 -0.6675 0 0 0 -0.44354 0 0.04439 0.08207 0 2.53372 -0.23054 0 -2.3716 -0.4941 0.64028 -0.23524
GLY_108 -2.44936 0.13521 2.24115 -6e-05 0 0 0.72755 -1.18353 -0.0102 -0.14115 -1.28197 -0.42114 0 0 0 0 0 -0.18043 0 0 0 -1.45916 0 0.83697 -0.77123 0.50723 -3.45011
HIS_109 -5.32951 0.42162 4.75574 -0.52168 0.01239 0.31904 1.59671 -2.44461 -0 -0 -0.89892 -0.85663 0 0 0 0 0 0.0185 0.0038 0 2.6054 0.03293 0 -0.45461 -0.66842 0.22793 -1.18032
THR_110 -5.04123 0.30686 3.13341 -0.17689 0.09687 0.06574 1.28357 -1.9253 -0.01134 -0.16983 -1.42162 -0.21635 0 0 -0.78165 0 0 -0.0301 0.00164 0.07489 0 0.0495 2.30482 -1.0874 -0.07225 0.24471 -3.37195
TYR_111 -10.1877 1.20872 4.48211 -0.60561 0.05993 0.29887 2.9175 -3.02223 -0 -0 -2.71036 -0.14523 0 0 0 -0.44354 0 -0.02961 0.01429 0 2.06421 -0.24388 0.00017 1.2797 0.31484 1.22348 -3.52431
PRO_112 -3.28682 0.3829 1.96072 -0.06816 0 0.04207 0.86873 -0.81946 -0.01926 -0.15787 -0.53501 0.605 0 0 0 0 0 -0.16519 0.03479 0.21873 0 -0.55038 0 -2.4119 0.35159 1.28518 -2.26434
SER_113 -6.73511 1.02044 6.13054 -0.03085 0 0.07188 3.00867 -2.97562 -0 -0 -2.44842 -0.14201 0 0 -0.88177 0 0 0.09061 0.00139 0.07092 0 -0.5056 0.64817 -0.77834 -0.03238 0.54407 -2.9434
GLU_114 -4.06084 0.29089 3.75728 -0.33893 0.06337 0.41402 1.91866 -1.9411 -0 -0 -1.5798 -0.68682 0 0 0 0 0 0.09494 0.03389 0 3.22208 -0.21595 0 -2.7348 -0.32227 0.38463 -1.70074
CYS:disulfide_115 -5.12379 0.56741 4.40917 -0.06315 0.00199 0.06571 2.05232 -2.24879 -0 -0 -1.1174 -0.37111 0 0 0 0 -0.69689 0.03816 0.05207 0.73442 0 0.27083 0 3.6196 0.13936 0.18949 2.5194
MET_116 -8.51318 0.47664 6.64554 -0.79286 0.22391 0.21173 3.33657 -3.1632 -0 -0 -1.87252 -0.04717 0 0 -0.88177 0 0 0.26314 0.27392 0.97091 0 -0.12984 0 0.60916 0.23028 0.40469 -1.75403
LEU_117 -9.40516 0.89753 4.52041 -0.61937 0.23819 0.22632 3.01815 -3.18471 -0 -0 -2.55617 -0.15118 0 0 0 0 0 0.17222 0.1858 1.29549 0 -0.20052 0 0.18072 -0.14273 0.73518 -4.78982
HIS_D_118 -6.06479 0.48854 5.9517 -0.76077 0.0231 0.83634 3.15006 -3.116 -0 -0 -2.98387 -0.27362 0 0 0 0 0 -0.01442 6e-05 0 1.6202 -0.09244 0 -0.45461 -0.02319 0.6234 -1.09033
VAL_119 -7.21056 0.47509 4.76743 -0.30859 0.19967 0.07129 3.11802 -2.89062 -0 -0 -3.19081 -0.21466 0 0 0 0 0 0.07847 0.00659 0.22323 0 -0.09611 0 1.9342 -0.10645 0.41207 -2.73173
HIS_D_120 -8.34676 0.87377 7.33723 -0.40146 0.00592 0.41268 3.60976 -3.83248 -0.00155 -0.0263 -3.4688 -0.10212 0 0 0 0 0 0.07351 0.02257 0 2.90365 0.00553 0 -0.45461 -0.17748 0.49151 -1.07545
ALA_121 -6.58034 0.61024 5.24848 -0.02191 0 0 3.6848 -3.45128 -0 -0 -2.33963 -0.36768 0 0 0 0 0 0.1473 0 0 0 -0.35527 0 1.8394 -0.34372 0.39488 -1.53475
CYS:disulfide_122 -6.80768 0.88461 5.31613 -0.05506 0 0.04392 2.34033 -2.87389 -0 -0 -2.12145 -0.39313 0 0 0 0 -0.49167 -0.002 0.0538 0.59412 0 0.28452 0 3.6196 0.25674 0.90472 1.55362
THR_123 -4.48022 0.38548 4.44958 -0.20526 0.13054 0.074 2.00062 -2.2294 -0.01309 -0.12359 -1.84803 -0.00707 0 0 0 0 0 -0.02643 0.01046 0.11019 0 0.09545 2.2961 -1.0874 0.55517 0.69812 0.78522
HIS_D_124 -5.29374 0.44147 4.02436 -0.40466 0.0146 0.52964 1.3465 -2.23559 -0 -0 -1.46545 -0.35559 0 0 0 0 0 -0.07702 0.12327 0 1.8546 -0.13817 0 -0.45461 -0.2417 0.31969 -2.0124
GLN_125 -6.0382 0.54657 5.58114 -0.28928 0.07555 0.25398 3.3113 -2.77602 -0.01309 -0.12359 -4.05954 -0.74338 0 0 -1.22113 0 0 -0.05469 0.11106 0 3.42747 -0.14737 0 -0.18838 -0.40246 0.73854 -2.01151
ILE_126 -5.13239 0.46743 4.34368 -0.53303 0.42136 0.10757 1.94165 -2.32454 -0.00155 -0.0263 -1.17294 -0.29964 0 0 0 0 0 -0.01019 0.01818 0.40651 0 0.38287 0 0.73287 0.23228 0.77437 0.3282
SER_127 -4.31881 0.41168 4.30629 -0.02825 0 0.04624 2.07021 -2.08882 -0 -0 -1.67814 -1.01411 0 0 -1.40093 0 0 -0.04331 0.00336 1.14118 0 -0.0744 0.60364 -0.77834 0.07083 0.37536 -2.39633
LEU_128 -7.17198 0.83279 2.62325 -0.51932 0.35584 0.14804 2.06688 -2.24603 -0.01431 -0.10444 -1.94909 0.03032 0 0 0 0 0 0.27455 0.01535 0.15745 0 -0.12072 0 0.18072 -0.56855 0.55094 -5.45831
HIS_129 -4.56333 0.44143 5.1244 -0.47226 0.02482 0.5616 2.00262 -2.40666 -0 -0 -1.57581 -0.65653 0 0 -0.93418 -1.03568 0 0.03474 0.03087 0 1.8853 -0.37761 0 -0.45461 0.05323 0.66562 -1.65206
VAL_130 -4.45113 0.57458 1.10099 -0.37646 0.40629 0.09023 0.27533 -1.41668 -0 -0 0.27429 -0.21309 0 0 0 0 0 -0.09685 2e-05 1.20922 0 0.2144 0 1.9342 0.31995 0.41393 0.25923
ALA_131 -2.7539 0.08785 1.83474 -0.0207 0 0 1.22291 -1.31516 -0 -0 -0.70696 -0.31226 0 0 0 0 0 -0.03741 0 0 0 0.3265 0 1.8394 0.31349 0.20757 0.68607
SER_132 -3.20318 0.08967 3.67555 -0.02925 0 0.06851 2.28011 -1.82065 -0.02491 -0.14714 -1.74383 -0.14198 0 0 0 0 0 0.00183 0.00216 0.04612 0 -0.52979 0.77665 -0.77834 0.16758 0.17353 -1.13738
ALA_133 -1.64795 0.07434 0.97358 -0.02309 0 0 0.41256 -0.66139 -0.0221 -0.15181 -0.07333 -0.20038 0 0 0 0 0 -0.00272 0 0 0 -0.04325 0 1.8394 -0.33401 0.17685 0.31671
GLY_134 -3.21825 0.36128 3.67975 -0.00037 0 0 1.49189 -1.86162 -0.01561 -0.10491 -1.13752 -0.17979 0 0 0 0 0 -0.03002 0 0 0 -1.51677 0 0.83697 -0.403 0.57658 -1.52138
PRO_135 -2.44318 0.30092 1.37833 -0.14424 0.0015 0.10339 0.24168 -0.65549 -0.0221 -0.15181 -0.08275 0.1634 0 0 0 0 0 -0.04609 0.00133 0.15585 0 -1.04609 0 -2.4119 -0.62845 0.84218 -4.44352
CYS:disulfide_136 -4.14042 0.45707 3.14267 -0.05836 0.0022 0.03997 1.24519 -1.53408 -0.01075 -0.13649 -0.40174 -0.38882 0 0 -0.78165 0 0.23042 -0.04938 0.63716 0.47259 0 0.1374 0 3.6196 -0.54268 0.57678 2.51668
GLU_137 -2.62179 0.13896 2.34189 -0.28601 0.04498 0.35307 0.5779 -1.04622 -0 -0 -0.57872 -0.26001 0 0 0 0 0 -0.0563 0.00939 0 2.75699 -0.04268 0 -2.7348 -0.46619 0.24229 -1.62724
THR_138 -1.63476 0.12153 1.52872 -0.17077 0.08104 0.06462 0.19955 -0.71287 -0.01075 -0.13649 0.06217 -0.15298 0 0 0 0 0 -0.06659 0.00019 0.03633 0 0.08746 2.28102 -1.0874 -0.44523 0.17815 0.22296
CYS:CtermProteinFull_139 -1.85932 0.12721 1.22129 -0.06844 0.0025 0.03659 0.23009 -0.58087 -0 -0 -0.49669 -0.67664 0 0 0 0 0 0 0.00033 0.69586 0 0 0 3.6196 -0.11854 0.23008 2.36305
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514331 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 128.127 tmscore: 0.55697 3hh2C_207 prob: 100 ident: 19.43
SSBOND     CYS A    5    CYS A   16                                       2.03  
SSBOND     CYS A   10    CYS A   25                                       2.03  
SSBOND     CYS A   27    CYS A   57                                       2.03  
SSBOND     CYS A   31    CYS A   50                                       2.04  
SSBOND     CYS A   39    CYS A   71                                       2.04  
SSBOND     CYS A   74    CYS A   83                                       2.03  
SSBOND     CYS A   77    CYS A   90                                       2.03  
SSBOND     CYS A   92    CYS A  122                                       2.04  
SSBOND     CYS A   96    CYS A  115                                       2.04  
SSBOND     CYS A  104    CYS A  136                                       2.03  
ATOM      1  N   ALA A   1     -10.478  20.440 -18.745  1.00 11.150          N  
ATOM      2  CA  ALA A   1     -11.516  19.418 -18.846  1.00 10.700          C  
ATOM      3  C   ALA A   1     -11.202  18.135 -18.034  1.00 10.060          C  
ATOM      4  O   ALA A   1     -12.056  17.719 -17.246  1.00  9.730          O  
ATOM      5  CB  ALA A   1     -11.795  19.078 -20.309  1.00 15.160          C  
ATOM      6 1H   ALA A   1      -9.965  20.497 -19.613  1.00 13.380          H  
ATOM      7 2H   ALA A   1     -10.907  21.334 -18.551  1.00 13.380          H  
ATOM      8 3H   ALA A   1      -9.849  20.202 -17.991  1.00 13.380          H  
ATOM      9  HA  ALA A   1     -12.429  19.842 -18.428  1.00 12.840          H  
ATOM     10 1HB  ALA A   1     -12.617  18.363 -20.358  1.00 18.190          H  
ATOM     11 2HB  ALA A   1     -12.081  19.989 -20.836  1.00 18.190          H  
ATOM     12 3HB  ALA A   1     -10.944  18.656 -20.799  1.00 18.190          H  
ATOM     13  N   PRO A   2     -10.006  17.483 -18.128  1.00 10.090          N  
ATOM     14  CA  PRO A   2      -9.696  16.248 -17.415  1.00  9.790          C  
ATOM     15  C   PRO A   2      -9.361  16.506 -15.950  1.00  9.420          C  
ATOM     16  O   PRO A   2      -8.224  16.316 -15.520  1.00  9.360          O  
ATOM     17  CB  PRO A   2      -8.487  15.715 -18.188  1.00 14.680          C  
ATOM     18  CG  PRO A   2      -7.765  16.951 -18.652  1.00 14.680          C  
ATOM     19  CD  PRO A   2      -8.857  17.964 -18.974  1.00 14.680          C  
ATOM     20  HA  PRO A   2     -10.549  15.558 -17.498  1.00 11.750          H  
ATOM     21 1HB  PRO A   2      -7.871  15.082 -17.532  1.00 17.620          H  
ATOM     22 2HB  PRO A   2      -8.824  15.079 -19.018  1.00 17.620          H  
ATOM     23 1HG  PRO A   2      -7.084  17.300 -17.855  1.00 17.620          H  
ATOM     24 2HG  PRO A   2      -7.133  16.712 -19.522  1.00 17.620          H  
ATOM     25 1HD  PRO A   2      -8.461  18.922 -18.652  1.00 17.620          H  
ATOM     26 2HD  PRO A   2      -9.067  17.916 -20.040  1.00 17.620          H  
ATOM     27  N   SER A   3     -10.364  16.968 -15.220  1.00  9.420          N  
ATOM     28  CA  SER A   3     -10.262  17.293 -13.805  1.00  9.350          C  
ATOM     29  C   SER A   3     -10.961  16.272 -12.879  1.00  9.090          C  
ATOM     30  O   SER A   3     -10.410  15.978 -11.820  1.00  8.640          O  
ATOM     31  CB  SER A   3     -10.759  18.715 -13.528  1.00 13.120          C  
ATOM     32  OG  SER A   3      -9.923  19.676 -14.121  1.00 13.120          O  
ATOM     33  H   SER A   3     -11.240  17.117 -15.711  1.00 11.300          H  
ATOM     34  HA  SER A   3      -9.202  17.290 -13.542  1.00 11.220          H  
ATOM     35 1HB  SER A   3     -11.755  18.857 -13.899  1.00 15.740          H  
ATOM     36 2HB  SER A   3     -10.795  18.879 -12.451  1.00 15.740          H  
ATOM     37  HG  SER A   3      -9.156  19.752 -13.519  1.00 15.740          H  
ATOM     38  N   PRO A   4     -12.184  15.751 -13.184  1.00  9.580          N  
ATOM     39  CA  PRO A   4     -12.920  14.770 -12.386  1.00  9.570          C  
ATOM     40  C   PRO A   4     -12.188  13.434 -12.310  1.00  8.900          C  
ATOM     41  O   PRO A   4     -11.488  13.064 -13.246  1.00  8.300          O  
ATOM     42  CB  PRO A   4     -14.244  14.606 -13.155  1.00 14.360          C  
ATOM     43  CG  PRO A   4     -14.359  15.835 -14.006  1.00 14.360          C  
ATOM     44  CD  PRO A   4     -12.946  16.167 -14.393  1.00 14.360          C  
ATOM     45  HA  PRO A   4     -13.088  15.177 -11.378  1.00 11.480          H  
ATOM     46 1HB  PRO A   4     -14.220  13.685 -13.756  1.00 17.230          H  
ATOM     47 2HB  PRO A   4     -15.080  14.505 -12.445  1.00 17.230          H  
ATOM     48 1HG  PRO A   4     -14.996  15.636 -14.884  1.00 17.230          H  
ATOM     49 2HG  PRO A   4     -14.840  16.646 -13.444  1.00 17.230          H  
ATOM     50 1HD  PRO A   4     -12.653  15.561 -15.266  1.00 17.230          H  
ATOM     51 2HD  PRO A   4     -12.921  17.223 -14.590  1.00 17.230          H  
ATOM     52  N   CYS A   5     -12.430  12.670 -11.238  1.00  9.160          N  
ATOM     53  CA  CYS A   5     -11.863  11.325 -11.089  1.00  8.720          C  
ATOM     54  C   CYS A   5     -12.589  10.262 -11.905  1.00  9.350          C  
ATOM     55  O   CYS A   5     -12.261   9.072 -11.828  1.00  9.220          O  
ATOM     56  CB  CYS A   5     -11.879  10.887  -9.626  1.00 12.380          C  
ATOM     57  SG  CYS A   5     -10.690  11.725  -8.585  1.00 12.380          S  
ATOM     58  H   CYS A   5     -13.012  13.037 -10.501  1.00 10.990          H  
ATOM     59  HA  CYS A   5     -10.829  11.365 -11.418  1.00 10.460          H  
ATOM     60 1HB  CYS A   5     -12.870  11.058  -9.208  1.00 14.860          H  
ATOM     61 2HB  CYS A   5     -11.686   9.817  -9.570  1.00 14.860          H  
ATOM     62  N   LEU A   6     -13.617  10.635 -12.640  1.00 10.180          N  
ATOM     63  CA  LEU A   6     -14.323   9.633 -13.403  1.00 10.940          C  
ATOM     64  C   LEU A   6     -13.415   9.097 -14.492  1.00 10.490          C  
ATOM     65  O   LEU A   6     -12.931   9.847 -15.338  1.00 10.030          O  
ATOM     66  CB  LEU A   6     -15.601  10.228 -14.015  1.00 15.010          C  
ATOM     67  CG  LEU A   6     -16.514   9.264 -14.840  1.00 15.010          C  
ATOM     68  CD1 LEU A   6     -17.102   8.171 -13.934  1.00 15.010          C  
ATOM     69  CD2 LEU A   6     -17.634  10.081 -15.483  1.00 15.010          C  
ATOM     70  H   LEU A   6     -13.875  11.608 -12.684  1.00 12.220          H  
ATOM     71  HA  LEU A   6     -14.586   8.818 -12.732  1.00 13.130          H  
ATOM     72 1HB  LEU A   6     -16.205  10.641 -13.209  1.00 18.010          H  
ATOM     73 2HB  LEU A   6     -15.309  11.047 -14.673  1.00 18.010          H  
ATOM     74  HG  LEU A   6     -15.926   8.782 -15.623  1.00 18.010          H  
ATOM     75 1HD1 LEU A   6     -17.738   7.515 -14.529  1.00 18.010          H  
ATOM     76 2HD1 LEU A   6     -16.313   7.579 -13.487  1.00 18.010          H  
ATOM     77 3HD1 LEU A   6     -17.697   8.632 -13.146  1.00 18.010          H  
ATOM     78 1HD2 LEU A   6     -18.275   9.423 -16.072  1.00 18.010          H  
ATOM     79 2HD2 LEU A   6     -18.228  10.564 -14.706  1.00 18.010          H  
ATOM     80 3HD2 LEU A   6     -17.202  10.842 -16.134  1.00 18.010          H  
ATOM     81  N   GLY A   7     -13.179   7.790 -14.473  1.00 10.800          N  
ATOM     82  CA  GLY A   7     -12.310   7.159 -15.458  1.00 10.740          C  
ATOM     83  C   GLY A   7     -10.815   7.277 -15.138  1.00  9.680          C  
ATOM     84  O   GLY A   7      -9.978   6.857 -15.941  1.00  9.720          O  
ATOM     85  H   GLY A   7     -13.602   7.228 -13.748  1.00 12.960          H  
ATOM     86 1HA  GLY A   7     -12.577   6.106 -15.540  1.00 12.890          H  
ATOM     87 2HA  GLY A   7     -12.503   7.605 -16.433  1.00 12.890          H  
ATOM     88  N   VAL A   8     -10.464   7.854 -13.988  1.00  8.890          N  
ATOM     89  CA  VAL A   8      -9.056   8.020 -13.663  1.00  7.900          C  
ATOM     90  C   VAL A   8      -8.443   6.800 -12.996  1.00  8.010          C  
ATOM     91  O   VAL A   8      -8.868   6.366 -11.925  1.00  8.190          O  
ATOM     92  CB  VAL A   8      -8.876   9.272 -12.784  1.00 11.460          C  
ATOM     93  CG1 VAL A   8      -7.405   9.449 -12.322  1.00 11.460          C  
ATOM     94  CG2 VAL A   8      -9.329  10.473 -13.614  1.00 11.460          C  
ATOM     95  H   VAL A   8     -11.182   8.190 -13.339  1.00 10.670          H  
ATOM     96  HA  VAL A   8      -8.519   8.195 -14.595  1.00  9.480          H  
ATOM     97  HB  VAL A   8      -9.495   9.180 -11.890  1.00 13.750          H  
ATOM     98 1HG1 VAL A   8      -7.314  10.343 -11.711  1.00 13.750          H  
ATOM     99 2HG1 VAL A   8      -7.089   8.590 -11.727  1.00 13.750          H  
ATOM    100 3HG1 VAL A   8      -6.754   9.543 -13.187  1.00 13.750          H  
ATOM    101 1HG2 VAL A   8      -9.241  11.378 -13.049  1.00 13.750          H  
ATOM    102 2HG2 VAL A   8      -8.711  10.549 -14.502  1.00 13.750          H  
ATOM    103 3HG2 VAL A   8     -10.370  10.349 -13.917  1.00 13.750          H  
ATOM    104  N   GLN A   9      -7.401   6.274 -13.632  1.00  8.080          N  
ATOM    105  CA  GLN A   9      -6.683   5.113 -13.126  1.00  8.430          C  
ATOM    106  C   GLN A   9      -5.326   5.535 -12.622  1.00  7.530          C  
ATOM    107  O   GLN A   9      -4.488   6.023 -13.382  1.00  7.340          O  
ATOM    108  CB  GLN A   9      -6.517   4.024 -14.190  1.00 11.660          C  
ATOM    109  CG  GLN A   9      -5.668   2.808 -13.724  1.00 11.660          C  
ATOM    110  CD  GLN A   9      -6.341   1.970 -12.631  1.00 11.660          C  
ATOM    111  OE1 GLN A   9      -7.418   1.405 -12.857  1.00 11.660          O  
ATOM    112  NE2 GLN A   9      -5.718   1.888 -11.447  1.00 11.660          N  
ATOM    113  H   GLN A   9      -7.118   6.693 -14.508  1.00  9.700          H  
ATOM    114  HA  GLN A   9      -7.240   4.695 -12.288  1.00 10.120          H  
ATOM    115 1HB  GLN A   9      -7.499   3.657 -14.487  1.00 13.990          H  
ATOM    116 2HB  GLN A   9      -6.044   4.448 -15.072  1.00 13.990          H  
ATOM    117 1HG  GLN A   9      -5.503   2.161 -14.582  1.00 13.990          H  
ATOM    118 2HG  GLN A   9      -4.703   3.152 -13.340  1.00 13.990          H  
ATOM    119 1HE2 GLN A   9      -6.116   1.345 -10.702  1.00 13.990          H  
ATOM    120 2HE2 GLN A   9      -4.818   2.371 -11.275  1.00 13.990          H  
ATOM    121  N   CYS A  10      -5.117   5.342 -11.342  1.00  7.140          N  
ATOM    122  CA  CYS A  10      -3.888   5.738 -10.679  1.00  6.310          C  
ATOM    123  C   CYS A  10      -2.875   4.594 -10.604  1.00  6.860          C  
ATOM    124  O   CYS A  10      -3.230   3.421 -10.729  1.00  7.470          O  
ATOM    125  CB  CYS A  10      -4.205   6.253  -9.289  1.00  9.170          C  
ATOM    126  SG  CYS A  10      -5.209   7.762  -9.288  1.00  9.170          S  
ATOM    127  H   CYS A  10      -5.861   4.931 -10.792  1.00  8.570          H  
ATOM    128  HA  CYS A  10      -3.439   6.549 -11.253  1.00  7.570          H  
ATOM    129 1HB  CYS A  10      -4.748   5.488  -8.736  1.00 11.000          H  
ATOM    130 2HB  CYS A  10      -3.288   6.448  -8.756  1.00 11.000          H  
ATOM    131  N   ALA A  11      -1.601   4.971 -10.438  1.00  6.870          N  
ATOM    132  CA  ALA A  11      -0.482   4.046 -10.282  1.00  7.510          C  
ATOM    133  C   ALA A  11      -0.558   3.222  -9.002  1.00  7.090          C  
ATOM    134  O   ALA A  11      -1.014   3.699  -7.959  1.00  6.210          O  
ATOM    135  CB  ALA A  11       0.827   4.814 -10.295  1.00 10.260          C  
ATOM    136  H   ALA A  11      -1.398   5.960 -10.403  1.00  8.240          H  
ATOM    137  HA  ALA A  11      -0.502   3.357 -11.126  1.00  9.010          H  
ATOM    138 1HB  ALA A  11       1.656   4.113 -10.223  1.00 12.310          H  
ATOM    139 2HB  ALA A  11       0.911   5.375 -11.225  1.00 12.310          H  
ATOM    140 3HB  ALA A  11       0.857   5.500  -9.452  1.00 12.310          H  
ATOM    141  N   PHE A  12      -0.016   2.014  -9.080  1.00  7.840          N  
ATOM    142  CA  PHE A  12       0.110   1.100  -7.954  1.00  7.630          C  
ATOM    143  C   PHE A  12      -1.244   0.839  -7.301  1.00  6.940          C  
ATOM    144  O   PHE A  12      -2.174   0.383  -7.962  1.00  7.100          O  
ATOM    145  CB  PHE A  12       1.076   1.680  -6.909  1.00 10.770          C  
ATOM    146  CG  PHE A  12       2.457   1.893  -7.392  1.00 10.770          C  
ATOM    147  CD1 PHE A  12       2.860   3.159  -7.773  1.00 10.770          C  
ATOM    148  CD2 PHE A  12       3.366   0.855  -7.457  1.00 10.770          C  
ATOM    149  CE1 PHE A  12       4.139   3.390  -8.209  1.00 10.770          C  
ATOM    150  CE2 PHE A  12       4.653   1.082  -7.893  1.00 10.770          C  
ATOM    151  CZ  PHE A  12       5.038   2.352  -8.268  1.00 10.770          C  
ATOM    152  H   PHE A  12       0.326   1.704  -9.979  1.00  9.410          H  
ATOM    153  HA  PHE A  12       0.507   0.152  -8.319  1.00  9.160          H  
ATOM    154 1HB  PHE A  12       0.706   2.634  -6.529  1.00 12.920          H  
ATOM    155 2HB  PHE A  12       1.149   0.988  -6.073  1.00 12.920          H  
ATOM    156  HD1 PHE A  12       2.146   3.983  -7.716  1.00 12.920          H  
ATOM    157  HD2 PHE A  12       3.063  -0.148  -7.155  1.00 12.920          H  
ATOM    158  HE1 PHE A  12       4.445   4.394  -8.504  1.00 12.920          H  
ATOM    159  HE2 PHE A  12       5.368   0.261  -7.940  1.00 12.920          H  
ATOM    160  HZ  PHE A  12       6.055   2.532  -8.612  1.00 12.920          H  
ATOM    161  N   GLY A  13      -1.338   1.121  -5.998  1.00  6.460          N  
ATOM    162  CA  GLY A  13      -2.545   0.927  -5.209  1.00  6.130          C  
ATOM    163  C   GLY A  13      -3.160   2.267  -4.824  1.00  5.190          C  
ATOM    164  O   GLY A  13      -3.930   2.345  -3.863  1.00  4.990          O  
ATOM    165  H   GLY A  13      -0.545   1.502  -5.518  1.00  7.750          H  
ATOM    166 1HA  GLY A  13      -3.265   0.343  -5.783  1.00  7.360          H  
ATOM    167 2HA  GLY A  13      -2.306   0.360  -4.311  1.00  7.360          H  
ATOM    168  N   ALA A  14      -2.739   3.330  -5.508  1.00  4.830          N  
ATOM    169  CA  ALA A  14      -3.206   4.683  -5.244  1.00  4.110          C  
ATOM    170  C   ALA A  14      -4.620   4.838  -5.765  1.00  4.820          C  
ATOM    171  O   ALA A  14      -5.040   4.105  -6.663  1.00  5.690          O  
ATOM    172  CB  ALA A  14      -2.288   5.700  -5.907  1.00  6.040          C  
ATOM    173  H   ALA A  14      -2.095   3.206  -6.298  1.00  5.800          H  
ATOM    174  HA  ALA A  14      -3.215   4.847  -4.167  1.00  4.930          H  
ATOM    175 1HB  ALA A  14      -2.646   6.693  -5.712  1.00  7.250          H  
ATOM    176 2HB  ALA A  14      -1.281   5.587  -5.517  1.00  7.250          H  
ATOM    177 3HB  ALA A  14      -2.283   5.527  -6.966  1.00  7.250          H  
ATOM    178  N   THR A  15      -5.370   5.789  -5.235  1.00  4.710          N  
ATOM    179  CA  THR A  15      -6.681   6.046  -5.800  1.00  5.620          C  
ATOM    180  C   THR A  15      -6.775   7.464  -6.250  1.00  5.440          C  
ATOM    181  O   THR A  15      -5.830   8.243  -6.094  1.00  4.820          O  
ATOM    182  CB  THR A  15      -7.840   5.806  -4.838  1.00  7.500          C  
ATOM    183  OG1 THR A  15      -9.052   5.840  -5.612  1.00  7.500          O  
ATOM    184  CG2 THR A  15      -7.890   6.915  -3.744  1.00  7.500          C  
ATOM    185  H   THR A  15      -5.024   6.357  -4.462  1.00  5.650          H  
ATOM    186  HA  THR A  15      -6.827   5.413  -6.674  1.00  6.740          H  
ATOM    187  HB  THR A  15      -7.729   4.827  -4.370  1.00  9.000          H  
ATOM    188  HG1 THR A  15      -9.778   5.491  -5.076  1.00  9.000          H  
ATOM    189 1HG2 THR A  15      -8.734   6.726  -3.086  1.00  9.000          H  
ATOM    190 2HG2 THR A  15      -6.963   6.896  -3.170  1.00  9.000          H  
ATOM    191 3HG2 THR A  15      -8.011   7.906  -4.159  1.00  9.000          H  
ATOM    192  N   CYS A  16      -7.925   7.817  -6.795  1.00  6.190          N  
ATOM    193  CA  CYS A  16      -8.092   9.180  -7.247  1.00  6.240          C  
ATOM    194  C   CYS A  16      -8.793  10.022  -6.188  1.00  6.940          C  
ATOM    195  O   CYS A  16      -9.914   9.729  -5.763  1.00  7.840          O  
ATOM    196  CB  CYS A  16      -8.843   9.242  -8.554  1.00  8.720          C  
ATOM    197  SG  CYS A  16      -8.936  10.898  -9.199  1.00  8.720          S  
ATOM    198  H   CYS A  16      -8.669   7.123  -6.857  1.00  7.430          H  
ATOM    199  HA  CYS A  16      -7.106   9.605  -7.426  1.00  7.490          H  
ATOM    200 1HB  CYS A  16      -8.343   8.613  -9.295  1.00 10.460          H  
ATOM    201 2HB  CYS A  16      -9.845   8.857  -8.415  1.00 10.460          H  
ATOM    202  N   ALA A  17      -8.085  11.036  -5.734  1.00  6.750          N  
ATOM    203  CA  ALA A  17      -8.513  11.967  -4.715  1.00  7.690          C  
ATOM    204  C   ALA A  17      -8.930  13.261  -5.373  1.00  8.040          C  
ATOM    205  O   ALA A  17      -8.367  13.638  -6.398  1.00  7.360          O  
ATOM    206  CB  ALA A  17      -7.376  12.226  -3.739  1.00 10.390          C  
ATOM    207  H   ALA A  17      -7.173  11.168  -6.160  1.00  8.100          H  
ATOM    208  HA  ALA A  17      -9.372  11.549  -4.193  1.00  9.230          H  
ATOM    209 1HB  ALA A  17      -7.695  12.933  -2.974  1.00 12.470          H  
ATOM    210 2HB  ALA A  17      -7.080  11.287  -3.265  1.00 12.470          H  
ATOM    211 3HB  ALA A  17      -6.524  12.639  -4.280  1.00 12.470          H  
ATOM    212  N   VAL A  18      -9.863  13.991  -4.778  1.00  9.170          N  
ATOM    213  CA  VAL A  18     -10.168  15.273  -5.381  1.00  9.590          C  
ATOM    214  C   VAL A  18      -9.607  16.413  -4.554  1.00 10.260          C  
ATOM    215  O   VAL A  18     -10.049  16.676  -3.434  1.00 11.050          O  
ATOM    216  CB  VAL A  18     -11.674  15.427  -5.611  1.00 13.260          C  
ATOM    217  CG1 VAL A  18     -11.968  16.785  -6.221  1.00 13.260          C  
ATOM    218  CG2 VAL A  18     -12.121  14.334  -6.561  1.00 13.260          C  
ATOM    219  H   VAL A  18     -10.330  13.675  -3.939  1.00 11.000          H  
ATOM    220  HA  VAL A  18      -9.714  15.309  -6.357  1.00 11.510          H  
ATOM    221  HB  VAL A  18     -12.205  15.352  -4.663  1.00 15.910          H  
ATOM    222 1HG1 VAL A  18     -13.036  16.883  -6.397  1.00 15.910          H  
ATOM    223 2HG1 VAL A  18     -11.642  17.577  -5.553  1.00 15.910          H  
ATOM    224 3HG1 VAL A  18     -11.435  16.858  -7.167  1.00 15.910          H  
ATOM    225 1HG2 VAL A  18     -13.187  14.423  -6.749  1.00 15.910          H  
ATOM    226 2HG2 VAL A  18     -11.572  14.437  -7.501  1.00 15.910          H  
ATOM    227 3HG2 VAL A  18     -11.912  13.357  -6.129  1.00 15.910          H  
ATOM    228  N   LYS A  19      -8.638  17.104  -5.139  1.00 10.090          N  
ATOM    229  CA  LYS A  19      -7.945  18.194  -4.469  1.00 10.880          C  
ATOM    230  C   LYS A  19      -8.106  19.464  -5.270  1.00 11.410          C  
ATOM    231  O   LYS A  19      -7.682  19.543  -6.418  1.00 10.900          O  
ATOM    232  CB  LYS A  19      -6.467  17.864  -4.308  1.00 14.920          C  
ATOM    233  CG  LYS A  19      -6.197  16.650  -3.447  1.00 14.920          C  
ATOM    234  CD  LYS A  19      -4.714  16.466  -3.233  1.00 14.920          C  
ATOM    235  CE  LYS A  19      -4.424  15.234  -2.410  1.00 14.920          C  
ATOM    236  NZ  LYS A  19      -2.969  15.108  -2.110  1.00 14.920          N  
ATOM    237  H   LYS A  19      -8.364  16.801  -6.082  1.00 12.110          H  
ATOM    238  HA  LYS A  19      -8.389  18.351  -3.487  1.00 13.060          H  
ATOM    239 1HB  LYS A  19      -6.031  17.681  -5.292  1.00 17.900          H  
ATOM    240 2HB  LYS A  19      -5.950  18.718  -3.870  1.00 17.900          H  
ATOM    241 1HG  LYS A  19      -6.699  16.764  -2.486  1.00 17.900          H  
ATOM    242 2HG  LYS A  19      -6.599  15.761  -3.942  1.00 17.900          H  
ATOM    243 1HD  LYS A  19      -4.217  16.371  -4.198  1.00 17.900          H  
ATOM    244 2HD  LYS A  19      -4.309  17.336  -2.719  1.00 17.900          H  
ATOM    245 1HE  LYS A  19      -4.976  15.280  -1.473  1.00 17.900          H  
ATOM    246 2HE  LYS A  19      -4.745  14.352  -2.966  1.00 17.900          H  
ATOM    247 1HZ  LYS A  19      -2.814  14.251  -1.562  1.00 17.900          H  
ATOM    248 2HZ  LYS A  19      -2.449  15.042  -2.966  1.00 17.900          H  
ATOM    249 3HZ  LYS A  19      -2.654  15.902  -1.582  1.00 17.900          H  
ATOM    250  N   ASN A  20      -8.768  20.457  -4.691  1.00 12.490          N  
ATOM    251  CA  ASN A  20      -9.050  21.716  -5.391  1.00 13.110          C  
ATOM    252  C   ASN A  20      -9.754  21.418  -6.721  1.00 12.660          C  
ATOM    253  O   ASN A  20      -9.467  22.028  -7.763  1.00 12.740          O  
ATOM    254  CB  ASN A  20      -7.774  22.509  -5.603  1.00 18.110          C  
ATOM    255  CG  ASN A  20      -7.129  22.881  -4.304  1.00 18.110          C  
ATOM    256  OD1 ASN A  20      -7.810  23.210  -3.322  1.00 18.110          O  
ATOM    257  ND2 ASN A  20      -5.823  22.835  -4.271  1.00 18.110          N  
ATOM    258  H   ASN A  20      -9.082  20.330  -3.736  1.00 14.990          H  
ATOM    259  HA  ASN A  20      -9.735  22.311  -4.784  1.00 15.730          H  
ATOM    260 1HB  ASN A  20      -7.067  21.944  -6.206  1.00 21.730          H  
ATOM    261 2HB  ASN A  20      -8.005  23.422  -6.151  1.00 21.730          H  
ATOM    262 1HD2 ASN A  20      -5.333  23.071  -3.431  1.00 21.730          H  
ATOM    263 2HD2 ASN A  20      -5.312  22.562  -5.087  1.00 21.730          H  
ATOM    264  N   GLY A  21     -10.645  20.428  -6.667  1.00 12.320          N  
ATOM    265  CA  GLY A  21     -11.446  19.979  -7.791  1.00 12.020          C  
ATOM    266  C   GLY A  21     -10.716  19.046  -8.764  1.00 10.850          C  
ATOM    267  O   GLY A  21     -11.328  18.590  -9.729  1.00 10.610          O  
ATOM    268  H   GLY A  21     -10.811  20.014  -5.760  1.00 14.780          H  
ATOM    269 1HA  GLY A  21     -12.337  19.480  -7.415  1.00 14.420          H  
ATOM    270 2HA  GLY A  21     -11.796  20.852  -8.339  1.00 14.420          H  
ATOM    271  N   GLN A  22      -9.436  18.736  -8.522  1.00 10.240          N  
ATOM    272  CA  GLN A  22      -8.692  17.922  -9.477  1.00  9.220          C  
ATOM    273  C   GLN A  22      -8.486  16.454  -9.113  1.00  8.410          C  
ATOM    274  O   GLN A  22      -8.256  16.086  -7.955  1.00  8.480          O  
ATOM    275  CB  GLN A  22      -7.312  18.539  -9.676  1.00 13.320          C  
ATOM    276  CG  GLN A  22      -7.365  20.012  -9.975  1.00 13.320          C  
ATOM    277  CD  GLN A  22      -8.210  20.341 -11.132  1.00 13.320          C  
ATOM    278  OE1 GLN A  22      -8.068  19.768 -12.224  1.00 13.320          O  
ATOM    279  NE2 GLN A  22      -9.141  21.272 -10.900  1.00 13.320          N  
ATOM    280  H   GLN A  22      -8.949  19.138  -7.720  1.00 12.290          H  
ATOM    281  HA  GLN A  22      -9.230  17.943 -10.425  1.00 11.060          H  
ATOM    282 1HB  GLN A  22      -6.725  18.406  -8.765  1.00 15.980          H  
ATOM    283 2HB  GLN A  22      -6.792  18.032 -10.487  1.00 15.980          H  
ATOM    284 1HG  GLN A  22      -7.757  20.537  -9.102  1.00 15.980          H  
ATOM    285 2HG  GLN A  22      -6.355  20.356 -10.183  1.00 15.980          H  
ATOM    286 1HE2 GLN A  22      -9.774  21.560 -11.621  1.00 15.980          H  
ATOM    287 2HE2 GLN A  22      -9.224  21.681  -9.949  1.00 15.980          H  
ATOM    288  N   ALA A  23      -8.364  15.636 -10.155  1.00  7.750          N  
ATOM    289  CA  ALA A  23      -8.090  14.197 -10.076  1.00  7.060          C  
ATOM    290  C   ALA A  23      -6.642  13.846  -9.724  1.00  6.300          C  
ATOM    291  O   ALA A  23      -5.831  13.551 -10.607  1.00  6.160          O  
ATOM    292  CB  ALA A  23      -8.409  13.552 -11.417  1.00 10.160          C  
ATOM    293  H   ALA A  23      -8.619  16.019 -11.064  1.00  9.300          H  
ATOM    294  HA  ALA A  23      -8.726  13.788  -9.294  1.00  8.470          H  
ATOM    295 1HB  ALA A  23      -8.235  12.506 -11.359  1.00 12.190          H  
ATOM    296 2HB  ALA A  23      -9.439  13.731 -11.670  1.00 12.190          H  
ATOM    297 3HB  ALA A  23      -7.774  13.977 -12.184  1.00 12.190          H  
ATOM    298  N   ALA A  24      -6.310  13.939  -8.440  1.00  5.960          N  
ATOM    299  CA  ALA A  24      -4.958  13.687  -7.934  1.00  5.360          C  
ATOM    300  C   ALA A  24      -4.789  12.209  -7.574  1.00  4.780          C  
ATOM    301  O   ALA A  24      -5.705  11.598  -7.041  1.00  5.050          O  
ATOM    302  CB  ALA A  24      -4.695  14.557  -6.710  1.00  7.740          C  
ATOM    303  H   ALA A  24      -7.065  14.176  -7.778  1.00  7.150          H  
ATOM    304  HA  ALA A  24      -4.245  13.931  -8.720  1.00  6.430          H  
ATOM    305 1HB  ALA A  24      -3.687  14.376  -6.344  1.00  9.290          H  
ATOM    306 2HB  ALA A  24      -4.807  15.608  -6.982  1.00  9.290          H  
ATOM    307 3HB  ALA A  24      -5.418  14.305  -5.934  1.00  9.290          H  
ATOM    308  N   CYS A  25      -3.610  11.632  -7.784  1.00  4.290          N  
ATOM    309  CA  CYS A  25      -3.424  10.239  -7.361  1.00  3.900          C  
ATOM    310  C   CYS A  25      -2.583  10.052  -6.106  1.00  3.700          C  
ATOM    311  O   CYS A  25      -1.454  10.545  -6.028  1.00  3.970          O  
ATOM    312  CB  CYS A  25      -2.827   9.421  -8.482  1.00  5.620          C  
ATOM    313  SG  CYS A  25      -3.932   9.221  -9.902  1.00  5.620          S  
ATOM    314  H   CYS A  25      -2.859  12.137  -8.232  1.00  5.150          H  
ATOM    315  HA  CYS A  25      -4.403   9.824  -7.156  1.00  4.680          H  
ATOM    316 1HB  CYS A  25      -1.916   9.902  -8.830  1.00  6.740          H  
ATOM    317 2HB  CYS A  25      -2.549   8.450  -8.101  1.00  6.740          H  
ATOM    318  N   GLU A  26      -3.147   9.341  -5.124  1.00  3.680          N  
ATOM    319  CA  GLU A  26      -2.447   9.071  -3.863  1.00  3.700          C  
ATOM    320  C   GLU A  26      -3.082   7.848  -3.164  1.00  3.050          C  
ATOM    321  O   GLU A  26      -4.272   7.618  -3.363  1.00  3.420          O  
ATOM    322  CB  GLU A  26      -2.542  10.298  -2.954  1.00  5.170          C  
ATOM    323  CG  GLU A  26      -3.945  10.576  -2.371  1.00  5.170          C  
ATOM    324  CD  GLU A  26      -3.962  11.788  -1.473  1.00  5.170          C  
ATOM    325  OE1 GLU A  26      -2.936  12.448  -1.384  1.00  5.170          O  
ATOM    326  OE2 GLU A  26      -4.975  12.059  -0.863  1.00  5.170          O  
ATOM    327  H   GLU A  26      -4.087   8.966  -5.300  1.00  4.420          H  
ATOM    328  HA  GLU A  26      -1.408   8.869  -4.102  1.00  4.440          H  
ATOM    329 1HB  GLU A  26      -1.808  10.271  -2.201  1.00  6.210          H  
ATOM    330 2HB  GLU A  26      -2.308  11.176  -3.555  1.00  6.210          H  
ATOM    331 1HG  GLU A  26      -4.641  10.726  -3.194  1.00  6.210          H  
ATOM    332 2HG  GLU A  26      -4.284   9.717  -1.795  1.00  6.210          H  
ATOM    333  N   CYS A  27      -2.381   7.053  -2.332  1.00  2.430          N  
ATOM    334  CA  CYS A  27      -0.973   7.083  -1.947  1.00  1.910          C  
ATOM    335  C   CYS A  27      -0.365   5.727  -2.242  1.00  1.800          C  
ATOM    336  O   CYS A  27      -1.082   4.729  -2.305  1.00  2.090          O  
ATOM    337  CB  CYS A  27      -0.808   7.359  -0.449  1.00  2.880          C  
ATOM    338  SG  CYS A  27      -1.480   8.931   0.097  1.00  2.880          S  
ATOM    339  H   CYS A  27      -2.924   6.292  -1.949  1.00  2.920          H  
ATOM    340  HA  CYS A  27      -0.444   7.843  -2.515  1.00  2.290          H  
ATOM    341 1HB  CYS A  27      -1.290   6.564   0.120  1.00  3.460          H  
ATOM    342 2HB  CYS A  27       0.250   7.337  -0.191  1.00  3.460          H  
ATOM    343  N   LEU A  28       0.947   5.664  -2.380  1.00  1.830          N  
ATOM    344  CA  LEU A  28       1.582   4.364  -2.489  1.00  1.810          C  
ATOM    345  C   LEU A  28       1.299   3.617  -1.182  1.00  1.240          C  
ATOM    346  O   LEU A  28       1.524   4.161  -0.100  1.00  1.770          O  
ATOM    347  CB  LEU A  28       3.097   4.532  -2.738  1.00  2.540          C  
ATOM    348  CG  LEU A  28       3.954   3.244  -2.926  1.00  2.540          C  
ATOM    349  CD1 LEU A  28       3.561   2.516  -4.187  1.00  2.540          C  
ATOM    350  CD2 LEU A  28       5.425   3.628  -2.997  1.00  2.540          C  
ATOM    351  H   LEU A  28       1.509   6.503  -2.362  1.00  2.200          H  
ATOM    352  HA  LEU A  28       1.125   3.822  -3.316  1.00  2.170          H  
ATOM    353 1HB  LEU A  28       3.228   5.142  -3.632  1.00  3.050          H  
ATOM    354 2HB  LEU A  28       3.517   5.078  -1.893  1.00  3.050          H  
ATOM    355  HG  LEU A  28       3.802   2.597  -2.097  1.00  3.050          H  
ATOM    356 1HD1 LEU A  28       4.178   1.621  -4.300  1.00  3.050          H  
ATOM    357 2HD1 LEU A  28       2.524   2.221  -4.152  1.00  3.050          H  
ATOM    358 3HD1 LEU A  28       3.725   3.172  -5.034  1.00  3.050          H  
ATOM    359 1HD2 LEU A  28       6.031   2.727  -3.115  1.00  3.050          H  
ATOM    360 2HD2 LEU A  28       5.593   4.291  -3.848  1.00  3.050          H  
ATOM    361 3HD2 LEU A  28       5.710   4.138  -2.076  1.00  3.050          H  
ATOM    362  N   GLN A  29       0.813   2.374  -1.277  1.00  1.140          N  
ATOM    363  CA  GLN A  29       0.456   1.579  -0.097  1.00  1.660          C  
ATOM    364  C   GLN A  29       1.534   0.569   0.262  1.00  1.510          C  
ATOM    365  O   GLN A  29       1.304  -0.380   1.016  1.00  1.710          O  
ATOM    366  CB  GLN A  29      -0.842   0.796  -0.306  1.00  2.120          C  
ATOM    367  CG  GLN A  29      -2.107   1.605  -0.571  1.00  2.120          C  
ATOM    368  CD  GLN A  29      -3.314   0.669  -0.541  1.00  2.120          C  
ATOM    369  OE1 GLN A  29      -3.488  -0.037   0.461  1.00  2.120          O  
ATOM    370  NE2 GLN A  29      -4.121   0.620  -1.592  1.00  2.120          N  
ATOM    371  H   GLN A  29       0.659   1.987  -2.195  1.00  1.370          H  
ATOM    372  HA  GLN A  29       0.331   2.253   0.752  1.00  1.990          H  
ATOM    373 1HB  GLN A  29      -0.716   0.113  -1.144  1.00  2.540          H  
ATOM    374 2HB  GLN A  29      -1.030   0.187   0.578  1.00  2.540          H  
ATOM    375 1HG  GLN A  29      -2.230   2.384   0.162  1.00  2.540          H  
ATOM    376 2HG  GLN A  29      -2.043   2.053  -1.567  1.00  2.540          H  
ATOM    377 1HE2 GLN A  29      -4.911   0.007  -1.584  1.00  2.540          H  
ATOM    378 2HE2 GLN A  29      -3.969   1.220  -2.408  1.00  2.540          H  
ATOM    379  N   ALA A  30       2.717   0.748  -0.296  1.00  1.370          N  
ATOM    380  CA  ALA A  30       3.827  -0.166  -0.077  1.00  1.330          C  
ATOM    381  C   ALA A  30       4.458   0.043   1.291  1.00  1.210          C  
ATOM    382  O   ALA A  30       5.586   0.524   1.405  1.00  1.340          O  
ATOM    383  CB  ALA A  30       4.881   0.017  -1.156  1.00  1.880          C  
ATOM    384  H   ALA A  30       2.840   1.547  -0.898  1.00  1.640          H  
ATOM    385  HA  ALA A  30       3.442  -1.185  -0.120  1.00  1.600          H  
ATOM    386 1HB  ALA A  30       5.690  -0.693  -0.991  1.00  2.250          H  
ATOM    387 2HB  ALA A  30       4.437  -0.159  -2.134  1.00  2.250          H  
ATOM    388 3HB  ALA A  30       5.274   1.027  -1.109  1.00  2.250          H  
ATOM    389  N   CYS A  31       3.705  -0.337   2.313  1.00  1.270          N  
ATOM    390  CA  CYS A  31       4.109  -0.219   3.704  1.00  1.240          C  
ATOM    391  C   CYS A  31       5.063  -1.341   4.071  1.00  1.240          C  
ATOM    392  O   CYS A  31       5.007  -2.425   3.485  1.00  1.240          O  
ATOM    393  CB  CYS A  31       2.888  -0.273   4.629  1.00  1.750          C  
ATOM    394  SG  CYS A  31       1.712   1.100   4.420  1.00  1.750          S  
ATOM    395  H   CYS A  31       2.784  -0.691   2.081  1.00  1.520          H  
ATOM    396  HA  CYS A  31       4.623   0.731   3.843  1.00  1.490          H  
ATOM    397 1HB  CYS A  31       2.349  -1.204   4.453  1.00  2.100          H  
ATOM    398 2HB  CYS A  31       3.220  -0.283   5.666  1.00  2.100          H  
ATOM    399  N   SER A  32       5.927  -1.086   5.044  1.00  1.340          N  
ATOM    400  CA  SER A  32       6.862  -2.086   5.531  1.00  1.420          C  
ATOM    401  C   SER A  32       6.177  -3.119   6.420  1.00  1.270          C  
ATOM    402  O   SER A  32       5.047  -2.930   6.874  1.00  1.220          O  
ATOM    403  CB  SER A  32       7.999  -1.405   6.274  1.00  1.960          C  
ATOM    404  OG  SER A  32       7.547  -0.811   7.457  1.00  1.960          O  
ATOM    405  H   SER A  32       5.934  -0.171   5.472  1.00  1.610          H  
ATOM    406  HA  SER A  32       7.280  -2.608   4.668  1.00  1.700          H  
ATOM    407 1HB  SER A  32       8.776  -2.134   6.505  1.00  2.350          H  
ATOM    408 2HB  SER A  32       8.444  -0.647   5.631  1.00  2.350          H  
ATOM    409  HG  SER A  32       8.291  -0.305   7.803  1.00  2.350          H  
ATOM    410  N   SER A  33       6.896  -4.211   6.689  1.00  1.350          N  
ATOM    411  CA  SER A  33       6.448  -5.322   7.531  1.00  1.400          C  
ATOM    412  C   SER A  33       6.662  -5.096   9.028  1.00  1.480          C  
ATOM    413  O   SER A  33       6.381  -5.976   9.847  1.00  1.920          O  
ATOM    414  CB  SER A  33       7.153  -6.590   7.095  1.00  1.940          C  
ATOM    415  OG  SER A  33       8.538  -6.492   7.300  1.00  1.940          O  
ATOM    416  H   SER A  33       7.814  -4.300   6.278  1.00  1.620          H  
ATOM    417  HA  SER A  33       5.378  -5.451   7.366  1.00  1.680          H  
ATOM    418 1HB  SER A  33       6.758  -7.435   7.657  1.00  2.330          H  
ATOM    419 2HB  SER A  33       6.950  -6.774   6.041  1.00  2.330          H  
ATOM    420  HG  SER A  33       8.909  -7.329   6.997  1.00  2.330          H  
ATOM    421  N   LEU A  34       7.230  -3.952   9.373  1.00  1.460          N  
ATOM    422  CA  LEU A  34       7.508  -3.600  10.751  1.00  1.530          C  
ATOM    423  C   LEU A  34       6.266  -3.021  11.402  1.00  1.490          C  
ATOM    424  O   LEU A  34       5.435  -2.385  10.758  1.00  1.790          O  
ATOM    425  CB  LEU A  34       8.639  -2.567  10.816  1.00  2.110          C  
ATOM    426  CG  LEU A  34      10.016  -2.994  10.232  1.00  2.110          C  
ATOM    427  CD1 LEU A  34      10.957  -1.802  10.286  1.00  2.110          C  
ATOM    428  CD2 LEU A  34      10.597  -4.170  11.024  1.00  2.110          C  
ATOM    429  H   LEU A  34       7.432  -3.289   8.640  1.00  1.750          H  
ATOM    430  HA  LEU A  34       7.780  -4.498  11.300  1.00  1.840          H  
ATOM    431 1HB  LEU A  34       8.312  -1.681  10.273  1.00  2.540          H  
ATOM    432 2HB  LEU A  34       8.788  -2.287  11.859  1.00  2.540          H  
ATOM    433  HG  LEU A  34       9.894  -3.288   9.190  1.00  2.540          H  
ATOM    434 1HD1 LEU A  34      11.922  -2.082   9.864  1.00  2.540          H  
ATOM    435 2HD1 LEU A  34      10.537  -0.979   9.708  1.00  2.540          H  
ATOM    436 3HD1 LEU A  34      11.092  -1.486  11.320  1.00  2.540          H  
ATOM    437 1HD2 LEU A  34      11.563  -4.445  10.600  1.00  2.540          H  
ATOM    438 2HD2 LEU A  34      10.730  -3.881  12.068  1.00  2.540          H  
ATOM    439 3HD2 LEU A  34       9.932  -5.028  10.968  1.00  2.540          H  
ATOM    440  N   TYR A  35       6.137  -3.203  12.707  1.00  1.420          N  
ATOM    441  CA  TYR A  35       4.991  -2.624  13.392  1.00  1.470          C  
ATOM    442  C   TYR A  35       5.367  -1.561  14.394  1.00  1.270          C  
ATOM    443  O   TYR A  35       6.398  -1.633  15.066  1.00  1.420          O  
ATOM    444  CB  TYR A  35       4.167  -3.722  14.059  1.00  2.040          C  
ATOM    445  CG  TYR A  35       3.447  -4.588  13.058  1.00  2.040          C  
ATOM    446  CD1 TYR A  35       4.078  -5.661  12.451  1.00  2.040          C  
ATOM    447  CD2 TYR A  35       2.135  -4.295  12.751  1.00  2.040          C  
ATOM    448  CE1 TYR A  35       3.390  -6.426  11.532  1.00  2.040          C  
ATOM    449  CE2 TYR A  35       1.447  -5.056  11.840  1.00  2.040          C  
ATOM    450  CZ  TYR A  35       2.070  -6.119  11.228  1.00  2.040          C  
ATOM    451  OH  TYR A  35       1.384  -6.883  10.313  1.00  2.040          O  
ATOM    452  H   TYR A  35       6.823  -3.736  13.219  1.00  1.700          H  
ATOM    453  HA  TYR A  35       4.349  -2.140  12.654  1.00  1.760          H  
ATOM    454 1HB  TYR A  35       4.814  -4.355  14.664  1.00  2.450          H  
ATOM    455 2HB  TYR A  35       3.426  -3.271  14.720  1.00  2.450          H  
ATOM    456  HD1 TYR A  35       5.114  -5.899  12.685  1.00  2.450          H  
ATOM    457  HD2 TYR A  35       1.649  -3.457  13.235  1.00  2.450          H  
ATOM    458  HE1 TYR A  35       3.889  -7.265  11.048  1.00  2.450          H  
ATOM    459  HE2 TYR A  35       0.410  -4.818  11.600  1.00  2.450          H  
ATOM    460  HH  TYR A  35       1.961  -7.575   9.980  1.00  2.450          H  
ATOM    461  N   ASP A  36       4.496  -0.571  14.468  1.00  1.180          N  
ATOM    462  CA  ASP A  36       4.548   0.543  15.404  1.00  1.070          C  
ATOM    463  C   ASP A  36       3.135   1.091  15.450  1.00  0.920          C  
ATOM    464  O   ASP A  36       2.872   2.111  14.815  1.00  0.830          O  
ATOM    465  CB  ASP A  36       5.529   1.635  14.942  1.00  1.540          C  
ATOM    466  CG  ASP A  36       5.743   2.767  16.007  1.00  1.540          C  
ATOM    467  OD1 ASP A  36       5.170   2.680  17.066  1.00  1.540          O  
ATOM    468  OD2 ASP A  36       6.469   3.727  15.732  1.00  1.540          O  
ATOM    469  H   ASP A  36       3.682  -0.632  13.846  1.00  1.420          H  
ATOM    470  HA  ASP A  36       4.858   0.198  16.389  1.00  1.280          H  
ATOM    471 1HB  ASP A  36       6.496   1.179  14.724  1.00  1.850          H  
ATOM    472 2HB  ASP A  36       5.166   2.086  14.018  1.00  1.850          H  
ATOM    473  N   PRO A  37       2.209   0.434  16.167  1.00  0.950          N  
ATOM    474  CA  PRO A  37       0.783   0.686  16.129  1.00  0.880          C  
ATOM    475  C   PRO A  37       0.474   2.110  16.482  1.00  0.780          C  
ATOM    476  O   PRO A  37       1.224   2.724  17.244  1.00  0.800          O  
ATOM    477  CB  PRO A  37       0.233  -0.278  17.189  1.00  1.320          C  
ATOM    478  CG  PRO A  37       1.268  -1.374  17.281  1.00  1.320          C  
ATOM    479  CD  PRO A  37       2.594  -0.667  17.079  1.00  1.320          C  
ATOM    480  HA  PRO A  37       0.405   0.450  15.137  1.00  1.060          H  
ATOM    481 1HB  PRO A  37       0.076   0.249  18.129  1.00  1.580          H  
ATOM    482 2HB  PRO A  37      -0.756  -0.646  16.863  1.00  1.580          H  
ATOM    483 1HG  PRO A  37       1.199  -1.891  18.251  1.00  1.580          H  
ATOM    484 2HG  PRO A  37       1.075  -2.129  16.501  1.00  1.580          H  
ATOM    485 1HD  PRO A  37       2.982  -0.257  18.023  1.00  1.580          H  
ATOM    486 2HD  PRO A  37       3.283  -1.382  16.626  1.00  1.580          H  
ATOM    487  N   VAL A  38      -0.586   2.638  15.874  1.00  0.690          N  
ATOM    488  CA  VAL A  38      -1.053   3.997  16.138  1.00  0.610          C  
ATOM    489  C   VAL A  38      -2.563   4.068  16.339  1.00  0.640          C  
ATOM    490  O   VAL A  38      -3.318   3.245  15.814  1.00  0.700          O  
ATOM    491  CB  VAL A  38      -0.679   4.952  14.972  1.00  0.890          C  
ATOM    492  CG1 VAL A  38       0.822   5.031  14.803  1.00  0.890          C  
ATOM    493  CG2 VAL A  38      -1.334   4.483  13.668  1.00  0.890          C  
ATOM    494  H   VAL A  38      -1.112   2.020  15.250  1.00  0.830          H  
ATOM    495  HA  VAL A  38      -0.582   4.353  17.051  1.00  0.730          H  
ATOM    496  HB  VAL A  38      -1.031   5.934  15.216  1.00  1.060          H  
ATOM    497 1HG1 VAL A  38       1.057   5.726  14.006  1.00  1.060          H  
ATOM    498 2HG1 VAL A  38       1.271   5.375  15.730  1.00  1.060          H  
ATOM    499 3HG1 VAL A  38       1.217   4.049  14.553  1.00  1.060          H  
ATOM    500 1HG2 VAL A  38      -1.086   5.162  12.873  1.00  1.060          H  
ATOM    501 2HG2 VAL A  38      -0.974   3.486  13.420  1.00  1.060          H  
ATOM    502 3HG2 VAL A  38      -2.412   4.460  13.785  1.00  1.060          H  
ATOM    503  N   CYS A  39      -3.007   5.116  17.034  1.00  0.630          N  
ATOM    504  CA  CYS A  39      -4.428   5.402  17.188  1.00  0.710          C  
ATOM    505  C   CYS A  39      -4.833   6.534  16.267  1.00  0.690          C  
ATOM    506  O   CYS A  39      -4.234   7.613  16.319  1.00  0.660          O  
ATOM    507  CB  CYS A  39      -4.779   5.829  18.611  1.00  0.960          C  
ATOM    508  SG  CYS A  39      -6.564   6.165  18.817  1.00  0.960          S  
ATOM    509  H   CYS A  39      -2.334   5.745  17.459  1.00  0.760          H  
ATOM    510  HA  CYS A  39      -5.003   4.513  16.930  1.00  0.850          H  
ATOM    511 1HB  CYS A  39      -4.461   5.074  19.325  1.00  1.150          H  
ATOM    512 2HB  CYS A  39      -4.242   6.741  18.842  1.00  1.150          H  
ATOM    513  N   GLY A  40      -5.837   6.326  15.435  1.00  0.750          N  
ATOM    514  CA  GLY A  40      -6.253   7.414  14.563  1.00  0.800          C  
ATOM    515  C   GLY A  40      -7.216   8.370  15.265  1.00  0.900          C  
ATOM    516  O   GLY A  40      -7.682   8.104  16.377  1.00  0.950          O  
ATOM    517  H   GLY A  40      -6.300   5.409  15.412  1.00  0.900          H  
ATOM    518 1HA  GLY A  40      -5.376   7.955  14.247  1.00  0.960          H  
ATOM    519 2HA  GLY A  40      -6.728   7.005  13.674  1.00  0.960          H  
ATOM    520  N   SER A  41      -7.615   9.454  14.589  1.00  0.990          N  
ATOM    521  CA  SER A  41      -8.566  10.407  15.188  1.00  1.110          C  
ATOM    522  C   SER A  41      -9.950   9.777  15.344  1.00  1.220          C  
ATOM    523  O   SER A  41     -10.842  10.334  15.984  1.00  1.310          O  
ATOM    524  CB  SER A  41      -8.689  11.669  14.363  1.00  1.510          C  
ATOM    525  OG  SER A  41      -9.357  11.418  13.167  1.00  1.510          O  
ATOM    526  H   SER A  41      -7.194   9.680  13.670  1.00  1.190          H  
ATOM    527  HA  SER A  41      -8.207  10.677  16.176  1.00  1.330          H  
ATOM    528 1HB  SER A  41      -9.230  12.419  14.935  1.00  1.810          H  
ATOM    529 2HB  SER A  41      -7.694  12.064  14.151  1.00  1.810          H  
ATOM    530  HG  SER A  41      -8.708  10.975  12.595  1.00  1.810          H  
ATOM    531  N   ASP A  42     -10.148   8.645  14.679  1.00  1.240          N  
ATOM    532  CA  ASP A  42     -11.364   7.870  14.686  1.00  1.360          C  
ATOM    533  C   ASP A  42     -11.391   6.794  15.778  1.00  1.360          C  
ATOM    534  O   ASP A  42     -12.369   6.052  15.896  1.00  1.480          O  
ATOM    535  CB  ASP A  42     -11.484   7.252  13.298  1.00  1.860          C  
ATOM    536  CG  ASP A  42     -10.235   6.425  12.993  1.00  1.860          C  
ATOM    537  OD1 ASP A  42      -9.383   6.364  13.871  1.00  1.860          O  
ATOM    538  OD2 ASP A  42     -10.101   5.901  11.913  1.00  1.860          O  
ATOM    539  H   ASP A  42      -9.363   8.253  14.166  1.00  1.490          H  
ATOM    540  HA  ASP A  42     -12.201   8.548  14.852  1.00  1.630          H  
ATOM    541 1HB  ASP A  42     -12.366   6.611  13.250  1.00  2.230          H  
ATOM    542 2HB  ASP A  42     -11.593   8.039  12.548  1.00  2.230          H  
ATOM    543  N   GLY A  43     -10.334   6.719  16.597  1.00  1.250          N  
ATOM    544  CA  GLY A  43     -10.244   5.742  17.678  1.00  1.280          C  
ATOM    545  C   GLY A  43      -9.806   4.358  17.185  1.00  1.250          C  
ATOM    546  O   GLY A  43      -9.777   3.390  17.947  1.00  1.360          O  
ATOM    547  H   GLY A  43      -9.537   7.344  16.452  1.00  1.500          H  
ATOM    548 1HA  GLY A  43      -9.536   6.104  18.422  1.00  1.540          H  
ATOM    549 2HA  GLY A  43     -11.208   5.664  18.174  1.00  1.540          H  
ATOM    550  N   VAL A  44      -9.500   4.242  15.901  1.00  1.150          N  
ATOM    551  CA  VAL A  44      -9.134   2.963  15.326  1.00  1.110          C  
ATOM    552  C   VAL A  44      -7.654   2.666  15.478  1.00  0.990          C  
ATOM    553  O   VAL A  44      -6.801   3.537  15.286  1.00  0.870          O  
ATOM    554  CB  VAL A  44      -9.577   2.906  13.852  1.00  1.570          C  
ATOM    555  CG1 VAL A  44      -9.111   1.598  13.173  1.00  1.570          C  
ATOM    556  CG2 VAL A  44     -11.091   3.029  13.795  1.00  1.570          C  
ATOM    557  H   VAL A  44      -9.526   5.079  15.298  1.00  1.380          H  
ATOM    558  HA  VAL A  44      -9.687   2.188  15.856  1.00  1.330          H  
ATOM    559  HB  VAL A  44      -9.146   3.735  13.324  1.00  1.880          H  
ATOM    560 1HG1 VAL A  44      -9.443   1.602  12.135  1.00  1.880          H  
ATOM    561 2HG1 VAL A  44      -8.027   1.520  13.189  1.00  1.880          H  
ATOM    562 3HG1 VAL A  44      -9.540   0.741  13.685  1.00  1.880          H  
ATOM    563 1HG2 VAL A  44     -11.414   3.019  12.754  1.00  1.880          H  
ATOM    564 2HG2 VAL A  44     -11.545   2.200  14.329  1.00  1.880          H  
ATOM    565 3HG2 VAL A  44     -11.399   3.967  14.258  1.00  1.880          H  
ATOM    566  N   THR A  45      -7.347   1.437  15.885  1.00  1.030          N  
ATOM    567  CA  THR A  45      -5.954   1.035  16.002  1.00  0.960          C  
ATOM    568  C   THR A  45      -5.490   0.527  14.638  1.00  0.910          C  
ATOM    569  O   THR A  45      -6.150  -0.313  14.020  1.00  0.990          O  
ATOM    570  CB  THR A  45      -5.727  -0.080  17.061  1.00  1.370          C  
ATOM    571  OG1 THR A  45      -6.161   0.371  18.365  1.00  1.370          O  
ATOM    572  CG2 THR A  45      -4.212  -0.402  17.139  1.00  1.370          C  
ATOM    573  H   THR A  45      -8.085   0.771  16.058  1.00  1.240          H  
ATOM    574  HA  THR A  45      -5.352   1.902  16.272  1.00  1.150          H  
ATOM    575  HB  THR A  45      -6.281  -0.977  16.786  1.00  1.650          H  
ATOM    576  HG1 THR A  45      -7.123   0.481  18.352  1.00  1.650          H  
ATOM    577 1HG2 THR A  45      -4.047  -1.172  17.889  1.00  1.650          H  
ATOM    578 2HG2 THR A  45      -3.844  -0.761  16.182  1.00  1.650          H  
ATOM    579 3HG2 THR A  45      -3.666   0.504  17.415  1.00  1.650          H  
ATOM    580  N   TYR A  46      -4.350   1.026  14.191  1.00  0.800          N  
ATOM    581  CA  TYR A  46      -3.738   0.617  12.931  1.00  0.770          C  
ATOM    582  C   TYR A  46      -2.384   0.029  13.297  1.00  0.810          C  
ATOM    583  O   TYR A  46      -1.798   0.444  14.295  1.00  0.810          O  
ATOM    584  CB  TYR A  46      -3.604   1.811  11.982  1.00  1.090          C  
ATOM    585  CG  TYR A  46      -4.930   2.436  11.580  1.00  1.090          C  
ATOM    586  CD1 TYR A  46      -5.508   3.395  12.388  1.00  1.090          C  
ATOM    587  CD2 TYR A  46      -5.558   2.060  10.410  1.00  1.090          C  
ATOM    588  CE1 TYR A  46      -6.706   3.975  12.037  1.00  1.090          C  
ATOM    589  CE2 TYR A  46      -6.764   2.637  10.057  1.00  1.090          C  
ATOM    590  CZ  TYR A  46      -7.344   3.590  10.872  1.00  1.090          C  
ATOM    591  OH  TYR A  46      -8.576   4.142  10.510  1.00  1.090          O  
ATOM    592  H   TYR A  46      -3.900   1.733  14.779  1.00  0.960          H  
ATOM    593  HA  TYR A  46      -4.338  -0.162  12.457  1.00  0.920          H  
ATOM    594 1HB  TYR A  46      -3.000   2.569  12.446  1.00  1.310          H  
ATOM    595 2HB  TYR A  46      -3.090   1.500  11.079  1.00  1.310          H  
ATOM    596  HD1 TYR A  46      -5.016   3.695  13.317  1.00  1.310          H  
ATOM    597  HD2 TYR A  46      -5.110   1.306   9.766  1.00  1.310          H  
ATOM    598  HE1 TYR A  46      -7.156   4.728  12.687  1.00  1.310          H  
ATOM    599  HE2 TYR A  46      -7.259   2.332   9.136  1.00  1.310          H  
ATOM    600  HH  TYR A  46      -8.939   4.757  11.210  1.00  1.310          H  
ATOM    601  N   GLY A  47      -1.867  -0.920  12.508  1.00  0.860          N  
ATOM    602  CA  GLY A  47      -0.570  -1.557  12.779  1.00  0.950          C  
ATOM    603  C   GLY A  47       0.640  -0.627  12.685  1.00  0.870          C  
ATOM    604  O   GLY A  47       1.714  -0.942  13.221  1.00  0.920          O  
ATOM    605  H   GLY A  47      -2.376  -1.228  11.672  1.00  1.030          H  
ATOM    606 1HA  GLY A  47      -0.600  -2.013  13.768  1.00  1.140          H  
ATOM    607 2HA  GLY A  47      -0.442  -2.372  12.065  1.00  1.140          H  
ATOM    608  N   SER A  48       0.462   0.485  11.984  1.00  0.780          N  
ATOM    609  CA  SER A  48       1.494   1.485  11.785  1.00  0.740          C  
ATOM    610  C   SER A  48       0.913   2.790  11.264  1.00  0.630          C  
ATOM    611  O   SER A  48      -0.207   2.831  10.733  1.00  0.610          O  
ATOM    612  CB  SER A  48       2.562   0.964  10.829  1.00  1.050          C  
ATOM    613  OG  SER A  48       2.073   0.800   9.508  1.00  1.050          O  
ATOM    614  H   SER A  48      -0.452   0.646  11.592  1.00  0.940          H  
ATOM    615  HA  SER A  48       1.955   1.691  12.740  1.00  0.890          H  
ATOM    616 1HB  SER A  48       3.404   1.653  10.821  1.00  1.260          H  
ATOM    617 2HB  SER A  48       2.941   0.010  11.194  1.00  1.260          H  
ATOM    618  HG  SER A  48       2.771   0.298   9.044  1.00  1.260          H  
ATOM    619  N   ALA A  49       1.707   3.860  11.345  1.00  0.620          N  
ATOM    620  CA  ALA A  49       1.306   5.126  10.747  1.00  0.590          C  
ATOM    621  C   ALA A  49       1.105   4.950   9.249  1.00  0.630          C  
ATOM    622  O   ALA A  49       0.216   5.571   8.672  1.00  0.630          O  
ATOM    623  CB  ALA A  49       2.332   6.203  11.018  1.00  0.840          C  
ATOM    624  H   ALA A  49       2.595   3.786  11.825  1.00  0.740          H  
ATOM    625  HA  ALA A  49       0.358   5.429  11.180  1.00  0.710          H  
ATOM    626 1HB  ALA A  49       1.996   7.141  10.571  1.00  1.010          H  
ATOM    627 2HB  ALA A  49       2.448   6.334  12.090  1.00  1.010          H  
ATOM    628 3HB  ALA A  49       3.286   5.917  10.582  1.00  1.010          H  
ATOM    629  N   CYS A  50       1.924   4.099   8.612  1.00  0.710          N  
ATOM    630  CA  CYS A  50       1.781   3.872   7.182  1.00  0.790          C  
ATOM    631  C   CYS A  50       0.431   3.250   6.876  1.00  0.740          C  
ATOM    632  O   CYS A  50      -0.242   3.695   5.951  1.00  0.780          O  
ATOM    633  CB  CYS A  50       2.878   2.970   6.625  1.00  1.070          C  
ATOM    634  SG  CYS A  50       2.813   2.777   4.800  1.00  1.070          S  
ATOM    635  H   CYS A  50       2.657   3.633   9.126  1.00  0.850          H  
ATOM    636  HA  CYS A  50       1.844   4.835   6.673  1.00  0.950          H  
ATOM    637 1HB  CYS A  50       3.851   3.378   6.889  1.00  1.290          H  
ATOM    638 2HB  CYS A  50       2.801   1.985   7.077  1.00  1.290          H  
ATOM    639  N   GLU A  51       0.020   2.222   7.639  1.00  0.730          N  
ATOM    640  CA  GLU A  51      -1.285   1.603   7.386  1.00  0.720          C  
ATOM    641  C   GLU A  51      -2.389   2.646   7.503  1.00  0.680          C  
ATOM    642  O   GLU A  51      -3.345   2.651   6.712  1.00  0.730          O  
ATOM    643  CB  GLU A  51      -1.594   0.457   8.361  1.00  1.010          C  
ATOM    644  CG  GLU A  51      -2.959  -0.260   8.064  1.00  1.010          C  
ATOM    645  CD  GLU A  51      -3.327  -1.374   9.030  1.00  1.010          C  
ATOM    646  OE1 GLU A  51      -2.598  -1.604   9.965  1.00  1.010          O  
ATOM    647  OE2 GLU A  51      -4.346  -1.981   8.837  1.00  1.010          O  
ATOM    648  H   GLU A  51       0.637   1.857   8.365  1.00  0.880          H  
ATOM    649  HA  GLU A  51      -1.287   1.208   6.370  1.00  0.860          H  
ATOM    650 1HB  GLU A  51      -0.798  -0.285   8.312  1.00  1.210          H  
ATOM    651 2HB  GLU A  51      -1.614   0.842   9.377  1.00  1.210          H  
ATOM    652 1HG  GLU A  51      -3.759   0.474   8.077  1.00  1.210          H  
ATOM    653 2HG  GLU A  51      -2.914  -0.671   7.056  1.00  1.210          H  
ATOM    654  N   LEU A  52      -2.285   3.502   8.530  1.00  0.620          N  
ATOM    655  CA  LEU A  52      -3.268   4.548   8.755  1.00  0.630          C  
ATOM    656  C   LEU A  52      -3.341   5.498   7.573  1.00  0.700          C  
ATOM    657  O   LEU A  52      -4.433   5.762   7.061  1.00  0.760          O  
ATOM    658  CB  LEU A  52      -2.932   5.320  10.046  1.00  0.880          C  
ATOM    659  CG  LEU A  52      -3.926   6.420  10.495  1.00  0.880          C  
ATOM    660  CD1 LEU A  52      -3.890   6.570  11.979  1.00  0.880          C  
ATOM    661  CD2 LEU A  52      -3.526   7.773   9.918  1.00  0.880          C  
ATOM    662  H   LEU A  52      -1.496   3.401   9.181  1.00  0.740          H  
ATOM    663  HA  LEU A  52      -4.242   4.082   8.874  1.00  0.760          H  
ATOM    664 1HB  LEU A  52      -2.832   4.603  10.854  1.00  1.050          H  
ATOM    665 2HB  LEU A  52      -1.968   5.796   9.911  1.00  1.050          H  
ATOM    666  HG  LEU A  52      -4.927   6.151  10.182  1.00  1.050          H  
ATOM    667 1HD1 LEU A  52      -4.569   7.347  12.261  1.00  1.050          H  
ATOM    668 2HD1 LEU A  52      -4.158   5.668  12.468  1.00  1.050          H  
ATOM    669 3HD1 LEU A  52      -2.920   6.832  12.262  1.00  1.050          H  
ATOM    670 1HD2 LEU A  52      -4.217   8.490  10.279  1.00  1.050          H  
ATOM    671 2HD2 LEU A  52      -2.525   8.033  10.257  1.00  1.050          H  
ATOM    672 3HD2 LEU A  52      -3.545   7.785   8.847  1.00  1.050          H  
ATOM    673  N   GLU A  53      -2.194   6.026   7.130  1.00  0.720          N  
ATOM    674  CA  GLU A  53      -2.226   6.952   6.011  1.00  0.820          C  
ATOM    675  C   GLU A  53      -2.676   6.254   4.741  1.00  0.860          C  
ATOM    676  O   GLU A  53      -3.539   6.761   4.032  1.00  0.950          O  
ATOM    677  CB  GLU A  53      -0.870   7.626   5.807  1.00  1.110          C  
ATOM    678  CG  GLU A  53      -0.503   8.642   6.904  1.00  1.110          C  
ATOM    679  CD  GLU A  53       0.845   9.287   6.697  1.00  1.110          C  
ATOM    680  OE1 GLU A  53       1.590   8.810   5.873  1.00  1.110          O  
ATOM    681  OE2 GLU A  53       1.121  10.267   7.354  1.00  1.110          O  
ATOM    682  H   GLU A  53      -1.306   5.783   7.583  1.00  0.860          H  
ATOM    683  HA  GLU A  53      -2.947   7.732   6.238  1.00  0.980          H  
ATOM    684 1HB  GLU A  53      -0.090   6.859   5.789  1.00  1.330          H  
ATOM    685 2HB  GLU A  53      -0.855   8.136   4.843  1.00  1.330          H  
ATOM    686 1HG  GLU A  53      -1.268   9.417   6.935  1.00  1.330          H  
ATOM    687 2HG  GLU A  53      -0.510   8.126   7.867  1.00  1.330          H  
ATOM    688  N   ALA A  54      -2.198   5.033   4.494  1.00  0.820          N  
ATOM    689  CA  ALA A  54      -2.584   4.323   3.289  1.00  0.850          C  
ATOM    690  C   ALA A  54      -4.100   4.168   3.252  1.00  0.870          C  
ATOM    691  O   ALA A  54      -4.721   4.373   2.198  1.00  0.940          O  
ATOM    692  CB  ALA A  54      -1.894   2.968   3.249  1.00  1.180          C  
ATOM    693  H   ALA A  54      -1.502   4.620   5.113  1.00  0.980          H  
ATOM    694  HA  ALA A  54      -2.279   4.913   2.425  1.00  1.020          H  
ATOM    695 1HB  ALA A  54      -2.170   2.435   2.360  1.00  1.410          H  
ATOM    696 2HB  ALA A  54      -0.809   3.108   3.270  1.00  1.410          H  
ATOM    697 3HB  ALA A  54      -2.194   2.388   4.121  1.00  1.410          H  
ATOM    698  N   THR A  55      -4.697   3.885   4.420  1.00  0.820          N  
ATOM    699  CA  THR A  55      -6.135   3.757   4.533  1.00  0.870          C  
ATOM    700  C   THR A  55      -6.793   5.095   4.239  1.00  0.950          C  
ATOM    701  O   THR A  55      -7.735   5.152   3.453  1.00  1.040          O  
ATOM    702  CB  THR A  55      -6.558   3.283   5.940  1.00  1.200          C  
ATOM    703  OG1 THR A  55      -5.979   1.998   6.212  1.00  1.200          O  
ATOM    704  CG2 THR A  55      -8.095   3.168   6.004  1.00  1.200          C  
ATOM    705  H   THR A  55      -4.125   3.683   5.243  1.00  0.980          H  
ATOM    706  HA  THR A  55      -6.479   3.033   3.797  1.00  1.040          H  
ATOM    707  HB  THR A  55      -6.213   3.990   6.688  1.00  1.440          H  
ATOM    708  HG1 THR A  55      -5.004   2.107   6.323  1.00  1.440          H  
ATOM    709 1HG2 THR A  55      -8.387   2.830   6.995  1.00  1.440          H  
ATOM    710 2HG2 THR A  55      -8.558   4.129   5.807  1.00  1.440          H  
ATOM    711 3HG2 THR A  55      -8.433   2.450   5.260  1.00  1.440          H  
ATOM    712  N   ALA A  56      -6.294   6.181   4.845  1.00  0.940          N  
ATOM    713  CA  ALA A  56      -6.881   7.506   4.650  1.00  1.040          C  
ATOM    714  C   ALA A  56      -6.867   7.906   3.186  1.00  1.130          C  
ATOM    715  O   ALA A  56      -7.813   8.529   2.672  1.00  1.240          O  
ATOM    716  CB  ALA A  56      -6.101   8.545   5.437  1.00  1.420          C  
ATOM    717  H   ALA A  56      -5.519   6.065   5.507  1.00  1.130          H  
ATOM    718  HA  ALA A  56      -7.911   7.481   5.004  1.00  1.250          H  
ATOM    719 1HB  ALA A  56      -6.560   9.516   5.291  1.00  1.700          H  
ATOM    720 2HB  ALA A  56      -6.098   8.299   6.481  1.00  1.700          H  
ATOM    721 3HB  ALA A  56      -5.077   8.569   5.074  1.00  1.700          H  
ATOM    722  N   CYS A  57      -5.777   7.556   2.508  1.00  1.120          N  
ATOM    723  CA  CYS A  57      -5.582   7.909   1.122  1.00  1.240          C  
ATOM    724  C   CYS A  57      -6.595   7.207   0.223  1.00  1.300          C  
ATOM    725  O   CYS A  57      -7.206   7.855  -0.630  1.00  1.430          O  
ATOM    726  CB  CYS A  57      -4.173   7.534   0.697  1.00  1.690          C  
ATOM    727  SG  CYS A  57      -2.855   8.501   1.523  1.00  1.690          S  
ATOM    728  H   CYS A  57      -5.026   7.077   3.013  1.00  1.340          H  
ATOM    729  HA  CYS A  57      -5.701   8.986   1.016  1.00  1.490          H  
ATOM    730 1HB  CYS A  57      -4.001   6.479   0.898  1.00  2.030          H  
ATOM    731 2HB  CYS A  57      -4.092   7.686  -0.363  1.00  2.030          H  
ATOM    732  N   THR A  58      -6.865   5.903   0.464  1.00  1.230          N  
ATOM    733  CA  THR A  58      -7.835   5.223  -0.396  1.00  1.300          C  
ATOM    734  C   THR A  58      -9.269   5.429   0.080  1.00  1.330          C  
ATOM    735  O   THR A  58     -10.214   5.305  -0.704  1.00  1.550          O  
ATOM    736  CB  THR A  58      -7.535   3.723  -0.552  1.00  1.790          C  
ATOM    737  OG1 THR A  58      -7.622   3.056   0.714  1.00  1.790          O  
ATOM    738  CG2 THR A  58      -6.131   3.561  -1.118  1.00  1.790          C  
ATOM    739  H   THR A  58      -6.329   5.377   1.169  1.00  1.480          H  
ATOM    740  HA  THR A  58      -7.753   5.648  -1.377  1.00  1.560          H  
ATOM    741  HB  THR A  58      -8.250   3.278  -1.239  1.00  2.150          H  
ATOM    742  HG1 THR A  58      -8.544   2.980   0.980  1.00  2.150          H  
ATOM    743 1HG2 THR A  58      -5.929   2.512  -1.238  1.00  2.150          H  
ATOM    744 2HG2 THR A  58      -6.060   4.059  -2.088  1.00  2.150          H  
ATOM    745 3HG2 THR A  58      -5.401   3.996  -0.437  1.00  2.150          H  
ATOM    746  N   LEU A  59      -9.425   5.806   1.348  1.00  1.300          N  
ATOM    747  CA  LEU A  59     -10.702   6.146   1.949  1.00  1.370          C  
ATOM    748  C   LEU A  59     -11.171   7.473   1.364  1.00  1.540          C  
ATOM    749  O   LEU A  59     -12.355   7.670   1.082  1.00  1.740          O  
ATOM    750  CB  LEU A  59     -10.532   6.263   3.470  1.00  1.890          C  
ATOM    751  CG  LEU A  59     -11.741   6.578   4.346  1.00  1.890          C  
ATOM    752  CD1 LEU A  59     -12.815   5.507   4.201  1.00  1.890          C  
ATOM    753  CD2 LEU A  59     -11.235   6.691   5.798  1.00  1.890          C  
ATOM    754  H   LEU A  59      -8.614   5.795   1.967  1.00  1.560          H  
ATOM    755  HA  LEU A  59     -11.420   5.369   1.702  1.00  1.640          H  
ATOM    756 1HB  LEU A  59     -10.128   5.327   3.831  1.00  2.270          H  
ATOM    757 2HB  LEU A  59      -9.800   7.035   3.658  1.00  2.270          H  
ATOM    758  HG  LEU A  59     -12.180   7.522   4.036  1.00  2.270          H  
ATOM    759 1HD1 LEU A  59     -13.661   5.757   4.841  1.00  2.270          H  
ATOM    760 2HD1 LEU A  59     -13.157   5.457   3.169  1.00  2.270          H  
ATOM    761 3HD1 LEU A  59     -12.408   4.541   4.497  1.00  2.270          H  
ATOM    762 1HD2 LEU A  59     -12.067   6.936   6.458  1.00  2.270          H  
ATOM    763 2HD2 LEU A  59     -10.793   5.744   6.107  1.00  2.270          H  
ATOM    764 3HD2 LEU A  59     -10.478   7.482   5.861  1.00  2.270          H  
ATOM    765  N   GLY A  60     -10.216   8.399   1.195  1.00  1.700          N  
ATOM    766  CA  GLY A  60     -10.492   9.729   0.691  1.00  2.210          C  
ATOM    767  C   GLY A  60     -10.894  10.653   1.824  1.00  2.090          C  
ATOM    768  O   GLY A  60     -11.633  11.624   1.619  1.00  2.720          O  
ATOM    769  H   GLY A  60      -9.260   8.183   1.479  1.00  2.040          H  
ATOM    770 1HA  GLY A  60      -9.598  10.113   0.199  1.00  2.650          H  
ATOM    771 2HA  GLY A  60     -11.283   9.681  -0.055  1.00  2.650          H  
ATOM    772  N   ARG A  61     -10.488  10.295   3.044  1.00  1.570          N  
ATOM    773  CA  ARG A  61     -10.824  11.067   4.230  1.00  1.590          C  
ATOM    774  C   ARG A  61      -9.649  11.013   5.174  1.00  1.450          C  
ATOM    775  O   ARG A  61      -9.144   9.936   5.475  1.00  1.660          O  
ATOM    776  CB  ARG A  61     -12.049  10.499   4.947  1.00  2.220          C  
ATOM    777  CG  ARG A  61     -13.378  10.491   4.158  1.00  2.220          C  
ATOM    778  CD  ARG A  61     -13.939  11.865   3.952  1.00  2.220          C  
ATOM    779  NE  ARG A  61     -15.241  11.830   3.285  1.00  2.220          N  
ATOM    780  CZ  ARG A  61     -15.450  11.766   1.942  1.00  2.220          C  
ATOM    781  NH1 ARG A  61     -14.445  11.725   1.078  1.00  2.220          N  
ATOM    782  NH2 ARG A  61     -16.697  11.746   1.487  1.00  2.220          N  
ATOM    783  H   ARG A  61      -9.824   9.518   3.122  1.00  1.880          H  
ATOM    784  HA  ARG A  61     -10.999  12.105   3.952  1.00  1.910          H  
ATOM    785 1HB  ARG A  61     -11.842   9.492   5.255  1.00  2.660          H  
ATOM    786 2HB  ARG A  61     -12.218  11.075   5.857  1.00  2.660          H  
ATOM    787 1HG  ARG A  61     -13.237  10.013   3.193  1.00  2.660          H  
ATOM    788 2HG  ARG A  61     -14.110   9.918   4.723  1.00  2.660          H  
ATOM    789 1HD  ARG A  61     -14.072  12.340   4.922  1.00  2.660          H  
ATOM    790 2HD  ARG A  61     -13.266  12.468   3.355  1.00  2.660          H  
ATOM    791  HE  ARG A  61     -16.058  11.860   3.879  1.00  2.660          H  
ATOM    792 1HH1 ARG A  61     -13.457  11.732   1.390  1.00  2.660          H  
ATOM    793 2HH1 ARG A  61     -14.632  11.675   0.090  1.00  2.660          H  
ATOM    794 1HH2 ARG A  61     -17.473  11.778   2.135  1.00  2.660          H  
ATOM    795 2HH2 ARG A  61     -16.873  11.699   0.494  1.00  2.660          H  
ATOM    796  N   GLU A  62      -9.217  12.154   5.679  1.00  1.590          N  
ATOM    797  CA  GLU A  62      -8.092  12.126   6.596  1.00  1.850          C  
ATOM    798  C   GLU A  62      -8.427  11.371   7.868  1.00  1.670          C  
ATOM    799  O   GLU A  62      -9.507  11.542   8.435  1.00  2.010          O  
ATOM    800  CB  GLU A  62      -7.632  13.543   6.942  1.00  2.490          C  
ATOM    801  CG  GLU A  62      -6.964  14.300   5.798  1.00  2.490          C  
ATOM    802  CD  GLU A  62      -5.610  13.726   5.444  1.00  2.490          C  
ATOM    803  OE1 GLU A  62      -5.103  12.935   6.219  1.00  2.490          O  
ATOM    804  OE2 GLU A  62      -5.085  14.069   4.415  1.00  2.490          O  
ATOM    805  H   GLU A  62      -9.651  13.029   5.422  1.00  1.910          H  
ATOM    806  HA  GLU A  62      -7.264  11.613   6.108  1.00  2.220          H  
ATOM    807 1HB  GLU A  62      -8.490  14.129   7.272  1.00  2.980          H  
ATOM    808 2HB  GLU A  62      -6.936  13.503   7.769  1.00  2.980          H  
ATOM    809 1HG  GLU A  62      -7.606  14.256   4.918  1.00  2.980          H  
ATOM    810 2HG  GLU A  62      -6.850  15.346   6.081  1.00  2.980          H  
ATOM    811  N   ILE A  63      -7.480  10.558   8.321  1.00  1.430          N  
ATOM    812  CA  ILE A  63      -7.619   9.828   9.573  1.00  1.250          C  
ATOM    813  C   ILE A  63      -6.768  10.490  10.645  1.00  1.300          C  
ATOM    814  O   ILE A  63      -7.265  10.758  11.743  1.00  2.080          O  
ATOM    815  CB  ILE A  63      -7.248   8.348   9.425  1.00  1.820          C  
ATOM    816  CG1 ILE A  63      -8.210   7.675   8.437  1.00  1.820          C  
ATOM    817  CG2 ILE A  63      -7.336   7.681  10.813  1.00  1.820          C  
ATOM    818  CD1 ILE A  63      -7.775   6.296   8.010  1.00  1.820          C  
ATOM    819  H   ILE A  63      -6.644  10.460   7.765  1.00  1.720          H  
ATOM    820  HA  ILE A  63      -8.659   9.878   9.894  1.00  1.500          H  
ATOM    821  HB  ILE A  63      -6.250   8.249   9.023  1.00  2.190          H  
ATOM    822 1HG1 ILE A  63      -9.194   7.594   8.902  1.00  2.190          H  
ATOM    823 2HG1 ILE A  63      -8.304   8.299   7.549  1.00  2.190          H  
ATOM    824 1HG2 ILE A  63      -7.095   6.638  10.756  1.00  2.190          H  
ATOM    825 2HG2 ILE A  63      -6.652   8.156  11.502  1.00  2.190          H  
ATOM    826 3HG2 ILE A  63      -8.351   7.783  11.196  1.00  2.190          H  
ATOM    827 1HD1 ILE A  63      -8.505   5.901   7.318  1.00  2.190          H  
ATOM    828 2HD1 ILE A  63      -6.815   6.346   7.531  1.00  2.190          H  
ATOM    829 3HD1 ILE A  63      -7.702   5.647   8.844  1.00  2.190          H  
ATOM    830  N   GLN A  64      -5.494  10.743  10.297  1.00  1.270          N  
ATOM    831  CA  GLN A  64      -4.485  11.331  11.173  1.00  1.260          C  
ATOM    832  C   GLN A  64      -4.240  10.533  12.441  1.00  1.080          C  
ATOM    833  O   GLN A  64      -5.129   9.847  12.938  1.00  1.190          O  
ATOM    834  CB  GLN A  64      -4.859  12.774  11.519  1.00  1.770          C  
ATOM    835  CG  GLN A  64      -4.867  13.704  10.310  1.00  1.770          C  
ATOM    836  CD  GLN A  64      -3.470  13.898   9.745  1.00  1.770          C  
ATOM    837  OE1 GLN A  64      -2.549  14.206  10.508  1.00  1.770          O  
ATOM    838  NE2 GLN A  64      -3.287  13.716   8.440  1.00  1.770          N  
ATOM    839  H   GLN A  64      -5.208  10.496   9.365  1.00  1.520          H  
ATOM    840  HA  GLN A  64      -3.544  11.352  10.626  1.00  1.510          H  
ATOM    841 1HB  GLN A  64      -5.842  12.807  11.984  1.00  2.120          H  
ATOM    842 2HB  GLN A  64      -4.146  13.165  12.247  1.00  2.120          H  
ATOM    843 1HG  GLN A  64      -5.485  13.263   9.537  1.00  2.120          H  
ATOM    844 2HG  GLN A  64      -5.266  14.674  10.601  1.00  2.120          H  
ATOM    845 1HE2 GLN A  64      -2.378  13.832   8.040  1.00  2.120          H  
ATOM    846 2HE2 GLN A  64      -4.059  13.459   7.812  1.00  2.120          H  
ATOM    847  N   VAL A  65      -2.998  10.566  12.915  1.00  0.960          N  
ATOM    848  CA  VAL A  65      -2.647   9.895  14.159  1.00  0.810          C  
ATOM    849  C   VAL A  65      -2.998  10.809  15.331  1.00  0.790          C  
ATOM    850  O   VAL A  65      -2.595  11.973  15.359  1.00  0.900          O  
ATOM    851  CB  VAL A  65      -1.125   9.553  14.207  1.00  1.190          C  
ATOM    852  CG1 VAL A  65      -0.760   8.945  15.570  1.00  1.190          C  
ATOM    853  CG2 VAL A  65      -0.760   8.553  13.116  1.00  1.190          C  
ATOM    854  H   VAL A  65      -2.301  11.119  12.431  1.00  1.150          H  
ATOM    855  HA  VAL A  65      -3.220   8.972  14.245  1.00  0.970          H  
ATOM    856  HB  VAL A  65      -0.551  10.464  14.068  1.00  1.430          H  
ATOM    857 1HG1 VAL A  65       0.300   8.705  15.598  1.00  1.430          H  
ATOM    858 2HG1 VAL A  65      -0.975   9.645  16.357  1.00  1.430          H  
ATOM    859 3HG1 VAL A  65      -1.339   8.047  15.728  1.00  1.430          H  
ATOM    860 1HG2 VAL A  65       0.307   8.334  13.160  1.00  1.430          H  
ATOM    861 2HG2 VAL A  65      -1.302   7.657  13.289  1.00  1.430          H  
ATOM    862 3HG2 VAL A  65      -1.005   8.956  12.135  1.00  1.430          H  
ATOM    863  N   ALA A  66      -3.766  10.287  16.278  1.00  0.730          N  
ATOM    864  CA  ALA A  66      -4.148  11.004  17.485  1.00  0.770          C  
ATOM    865  C   ALA A  66      -3.033  10.839  18.499  1.00  0.680          C  
ATOM    866  O   ALA A  66      -2.616  11.791  19.161  1.00  0.730          O  
ATOM    867  CB  ALA A  66      -5.458  10.463  18.054  1.00  1.060          C  
ATOM    868  H   ALA A  66      -4.065   9.327  16.160  1.00  0.880          H  
ATOM    869  HA  ALA A  66      -4.257  12.061  17.250  1.00  0.920          H  
ATOM    870 1HB  ALA A  66      -5.713  11.004  18.957  1.00  1.270          H  
ATOM    871 2HB  ALA A  66      -6.239  10.582  17.323  1.00  1.270          H  
ATOM    872 3HB  ALA A  66      -5.345   9.400  18.289  1.00  1.270          H  
ATOM    873  N   ARG A  67      -2.534   9.607  18.562  1.00  0.620          N  
ATOM    874  CA  ARG A  67      -1.469   9.190  19.468  1.00  0.640          C  
ATOM    875  C   ARG A  67      -0.832   7.882  19.008  1.00  0.590          C  
ATOM    876  O   ARG A  67      -1.405   7.167  18.186  1.00  0.560          O  
ATOM    877  CB  ARG A  67      -1.978   9.066  20.893  1.00  0.890          C  
ATOM    878  CG  ARG A  67      -3.147   8.115  21.105  1.00  0.890          C  
ATOM    879  CD  ARG A  67      -3.432   7.933  22.547  1.00  0.890          C  
ATOM    880  NE  ARG A  67      -2.339   7.186  23.142  1.00  0.890          N  
ATOM    881  CZ  ARG A  67      -2.240   5.835  23.163  1.00  0.890          C  
ATOM    882  NH1 ARG A  67      -3.218   5.087  22.698  1.00  0.890          N  
ATOM    883  NH2 ARG A  67      -1.154   5.266  23.646  1.00  0.890          N  
ATOM    884  H   ARG A  67      -2.951   8.917  17.931  1.00  0.740          H  
ATOM    885  HA  ARG A  67      -0.698   9.958  19.464  1.00  0.770          H  
ATOM    886 1HB  ARG A  67      -1.163   8.737  21.533  1.00  1.070          H  
ATOM    887 2HB  ARG A  67      -2.276  10.041  21.245  1.00  1.070          H  
ATOM    888 1HG  ARG A  67      -4.042   8.511  20.624  1.00  1.070          H  
ATOM    889 2HG  ARG A  67      -2.895   7.143  20.686  1.00  1.070          H  
ATOM    890 1HD  ARG A  67      -3.485   8.905  23.038  1.00  1.070          H  
ATOM    891 2HD  ARG A  67      -4.373   7.401  22.702  1.00  1.070          H  
ATOM    892  HE  ARG A  67      -1.557   7.741  23.515  1.00  1.070          H  
ATOM    893 1HH1 ARG A  67      -4.068   5.499  22.362  1.00  1.070          H  
ATOM    894 2HH1 ARG A  67      -3.134   4.066  22.687  1.00  1.070          H  
ATOM    895 1HH2 ARG A  67      -0.380   5.832  23.959  1.00  1.070          H  
ATOM    896 2HH2 ARG A  67      -1.065   4.264  23.638  1.00  1.070          H  
ATOM    897  N   LYS A  68       0.344   7.564  19.542  1.00  0.660          N  
ATOM    898  CA  LYS A  68       1.027   6.312  19.217  1.00  0.720          C  
ATOM    899  C   LYS A  68       0.608   5.131  20.098  1.00  0.780          C  
ATOM    900  O   LYS A  68       0.264   5.294  21.268  1.00  0.810          O  
ATOM    901  CB  LYS A  68       2.538   6.509  19.305  1.00  0.980          C  
ATOM    902  CG  LYS A  68       3.116   7.427  18.219  1.00  0.980          C  
ATOM    903  CD  LYS A  68       4.629   7.721  18.435  1.00  0.980          C  
ATOM    904  CE  LYS A  68       5.572   6.506  18.137  1.00  0.980          C  
ATOM    905  NZ  LYS A  68       5.597   6.138  16.691  1.00  0.980          N  
ATOM    906  H   LYS A  68       0.768   8.189  20.213  1.00  0.790          H  
ATOM    907  HA  LYS A  68       0.780   6.049  18.188  1.00  0.860          H  
ATOM    908 1HB  LYS A  68       2.793   6.926  20.278  1.00  1.180          H  
ATOM    909 2HB  LYS A  68       3.018   5.536  19.229  1.00  1.180          H  
ATOM    910 1HG  LYS A  68       2.970   6.958  17.247  1.00  1.180          H  
ATOM    911 2HG  LYS A  68       2.568   8.371  18.222  1.00  1.180          H  
ATOM    912 1HD  LYS A  68       4.921   8.552  17.791  1.00  1.180          H  
ATOM    913 2HD  LYS A  68       4.785   8.027  19.469  1.00  1.180          H  
ATOM    914 1HE  LYS A  68       6.582   6.772  18.443  1.00  1.180          H  
ATOM    915 2HE  LYS A  68       5.253   5.639  18.708  1.00  1.180          H  
ATOM    916 1HZ  LYS A  68       6.234   5.340  16.521  1.00  1.180          H  
ATOM    917 2HZ  LYS A  68       4.680   5.862  16.388  1.00  1.180          H  
ATOM    918 3HZ  LYS A  68       5.911   6.916  16.142  1.00  1.180          H  
ATOM    919  N   GLY A  69       0.754   3.931  19.554  1.00  0.850          N  
ATOM    920  CA  GLY A  69       0.477   2.676  20.232  1.00  0.970          C  
ATOM    921  C   GLY A  69      -0.974   2.244  20.027  1.00  0.970          C  
ATOM    922  O   GLY A  69      -1.703   2.861  19.251  1.00  0.880          O  
ATOM    923  H   GLY A  69       1.064   3.858  18.590  1.00  1.020          H  
ATOM    924 1HA  GLY A  69       1.154   1.925  19.827  1.00  1.160          H  
ATOM    925 2HA  GLY A  69       0.694   2.788  21.294  1.00  1.160          H  
ATOM    926  N   PRO A  70      -1.402   1.149  20.681  1.00  1.100          N  
ATOM    927  CA  PRO A  70      -2.731   0.565  20.627  1.00  1.170          C  
ATOM    928  C   PRO A  70      -3.677   1.646  21.080  1.00  1.160          C  
ATOM    929  O   PRO A  70      -3.276   2.462  21.920  1.00  1.180          O  
ATOM    930  CB  PRO A  70      -2.652  -0.594  21.625  1.00  1.750          C  
ATOM    931  CG  PRO A  70      -1.178  -0.931  21.700  1.00  1.750          C  
ATOM    932  CD  PRO A  70      -0.467   0.402  21.548  1.00  1.750          C  
ATOM    933  HA  PRO A  70      -2.953   0.228  19.609  1.00  1.400          H  
ATOM    934 1HB  PRO A  70      -3.077  -0.287  22.600  1.00  2.110          H  
ATOM    935 2HB  PRO A  70      -3.268  -1.434  21.272  1.00  2.110          H  
ATOM    936 1HG  PRO A  70      -0.957  -1.422  22.663  1.00  2.110          H  
ATOM    937 2HG  PRO A  70      -0.913  -1.649  20.908  1.00  2.110          H  
ATOM    938 1HD  PRO A  70      -0.366   0.903  22.524  1.00  2.110          H  
ATOM    939 2HD  PRO A  70       0.498   0.224  21.065  1.00  2.110          H  
ATOM    940  N   CYS A  71      -4.934   1.630  20.636  1.00  1.170          N  
ATOM    941  CA  CYS A  71      -5.795   2.739  21.015  1.00  1.220          C  
ATOM    942  C   CYS A  71      -6.830   2.326  22.045  1.00  1.420          C  
ATOM    943  O   CYS A  71      -8.036   2.289  21.806  1.00  2.200          O  
ATOM    944  CB  CYS A  71      -6.543   3.287  19.808  1.00  1.690          C  
ATOM    945  SG  CYS A  71      -7.309   4.855  20.193  1.00  1.690          S  
ATOM    946  H   CYS A  71      -5.260   0.927  19.972  1.00  1.400          H  
ATOM    947  HA  CYS A  71      -5.187   3.535  21.434  1.00  1.460          H  
ATOM    948 1HB  CYS A  71      -5.902   3.362  18.947  1.00  2.030          H  
ATOM    949 2HB  CYS A  71      -7.342   2.596  19.537  1.00  2.030          H  
ATOM    950  N   ASP A  72      -6.329   2.041  23.230  1.00  1.210          N  
ATOM    951  CA  ASP A  72      -7.155   1.631  24.344  1.00  1.410          C  
ATOM    952  C   ASP A  72      -7.763   2.865  24.994  1.00  1.090          C  
ATOM    953  O   ASP A  72      -7.488   4.003  24.601  1.00  1.830          O  
ATOM    954  CB  ASP A  72      -6.306   0.877  25.365  1.00  1.890          C  
ATOM    955  CG  ASP A  72      -5.800  -0.476  24.866  1.00  1.890          C  
ATOM    956  OD1 ASP A  72      -6.364  -1.038  23.955  1.00  1.890          O  
ATOM    957  OD2 ASP A  72      -4.831  -0.929  25.412  1.00  1.890          O  
ATOM    958  H   ASP A  72      -5.322   2.078  23.336  1.00  1.450          H  
ATOM    959  HA  ASP A  72      -7.958   0.987  23.981  1.00  1.690          H  
ATOM    960 1HB  ASP A  72      -5.445   1.491  25.632  1.00  2.270          H  
ATOM    961 2HB  ASP A  72      -6.878   0.716  26.275  1.00  2.270          H  
ATOM    962  N   ARG A  73      -8.570   2.672  26.030  1.00  1.360          N  
ATOM    963  CA  ARG A  73      -9.156   3.839  26.667  1.00  1.790          C  
ATOM    964  C   ARG A  73      -8.064   4.783  27.160  1.00  1.840          C  
ATOM    965  O   ARG A  73      -7.108   4.373  27.832  1.00  2.660          O  
ATOM    966  CB  ARG A  73     -10.064   3.447  27.818  1.00  2.330          C  
ATOM    967  CG  ARG A  73     -11.355   2.757  27.401  1.00  2.330          C  
ATOM    968  CD  ARG A  73     -12.207   2.430  28.567  1.00  2.330          C  
ATOM    969  NE  ARG A  73     -13.431   1.737  28.166  1.00  2.330          N  
ATOM    970  CZ  ARG A  73     -14.382   1.285  29.013  1.00  2.330          C  
ATOM    971  NH1 ARG A  73     -14.251   1.452  30.315  1.00  2.330          N  
ATOM    972  NH2 ARG A  73     -15.451   0.672  28.529  1.00  2.330          N  
ATOM    973  H   ARG A  73      -8.784   1.738  26.348  1.00  1.630          H  
ATOM    974  HA  ARG A  73      -9.758   4.370  25.927  1.00  2.150          H  
ATOM    975 1HB  ARG A  73      -9.530   2.782  28.493  1.00  2.800          H  
ATOM    976 2HB  ARG A  73     -10.333   4.339  28.384  1.00  2.800          H  
ATOM    977 1HG  ARG A  73     -11.921   3.423  26.746  1.00  2.800          H  
ATOM    978 2HG  ARG A  73     -11.127   1.834  26.872  1.00  2.800          H  
ATOM    979 1HD  ARG A  73     -11.652   1.788  29.251  1.00  2.800          H  
ATOM    980 2HD  ARG A  73     -12.486   3.359  29.072  1.00  2.800          H  
ATOM    981  HE  ARG A  73     -13.578   1.587  27.175  1.00  2.800          H  
ATOM    982 1HH1 ARG A  73     -13.438   1.919  30.689  1.00  2.800          H  
ATOM    983 2HH1 ARG A  73     -14.965   1.112  30.944  1.00  2.800          H  
ATOM    984 1HH2 ARG A  73     -15.553   0.543  27.531  1.00  2.800          H  
ATOM    985 2HH2 ARG A  73     -16.167   0.330  29.154  1.00  2.800          H  
ATOM    986  N   CYS A  74      -8.251   6.056  26.848  1.00  1.510          N  
ATOM    987  CA  CYS A  74      -7.369   7.169  27.184  1.00  1.460          C  
ATOM    988  C   CYS A  74      -5.939   7.003  26.668  1.00  1.660          C  
ATOM    989  O   CYS A  74      -5.509   7.726  25.768  1.00  2.430          O  
ATOM    990  CB  CYS A  74      -7.309   7.395  28.690  1.00  2.060          C  
ATOM    991  SG  CYS A  74      -6.291   8.817  29.155  1.00  2.060          S  
ATOM    992  H   CYS A  74      -9.077   6.251  26.301  1.00  1.810          H  
ATOM    993  HA  CYS A  74      -7.796   8.059  26.731  1.00  1.750          H  
ATOM    994 1HB  CYS A  74      -8.306   7.548  29.077  1.00  2.480          H  
ATOM    995 2HB  CYS A  74      -6.901   6.517  29.183  1.00  2.480          H  
ATOM    996  N   GLY A  75      -5.181   6.104  27.290  1.00  1.630          N  
ATOM    997  CA  GLY A  75      -3.762   5.922  27.021  1.00  1.670          C  
ATOM    998  C   GLY A  75      -2.972   7.179  27.389  1.00  1.830          C  
ATOM    999  O   GLY A  75      -3.007   7.629  28.535  1.00  2.470          O  
ATOM   1000  H   GLY A  75      -5.652   5.496  27.954  1.00  1.960          H  
ATOM   1001 1HA  GLY A  75      -3.392   5.071  27.591  1.00  2.000          H  
ATOM   1002 2HA  GLY A  75      -3.621   5.692  25.966  1.00  2.000          H  
ATOM   1003  N   GLN A  76      -2.185   7.678  26.443  1.00  1.600          N  
ATOM   1004  CA  GLN A  76      -1.361   8.873  26.629  1.00  1.830          C  
ATOM   1005  C   GLN A  76      -1.257   9.665  25.336  1.00  1.420          C  
ATOM   1006  O   GLN A  76      -0.776   9.156  24.320  1.00  1.460          O  
ATOM   1007  CB  GLN A  76       0.045   8.506  27.125  1.00  2.470          C  
ATOM   1008  CG  GLN A  76       1.025   9.703  27.248  1.00  2.470          C  
ATOM   1009  CD  GLN A  76       0.661  10.693  28.343  1.00  2.470          C  
ATOM   1010  OE1 GLN A  76       0.570  10.327  29.519  1.00  2.470          O  
ATOM   1011  NE2 GLN A  76       0.445  11.956  27.964  1.00  2.470          N  
ATOM   1012  H   GLN A  76      -2.207   7.233  25.541  1.00  1.920          H  
ATOM   1013  HA  GLN A  76      -1.840   9.507  27.375  1.00  2.200          H  
ATOM   1014 1HB  GLN A  76      -0.031   8.037  28.107  1.00  2.960          H  
ATOM   1015 2HB  GLN A  76       0.491   7.781  26.448  1.00  2.960          H  
ATOM   1016 1HG  GLN A  76       2.011   9.306  27.480  1.00  2.960          H  
ATOM   1017 2HG  GLN A  76       1.070  10.246  26.302  1.00  2.960          H  
ATOM   1018 1HE2 GLN A  76       0.206  12.654  28.644  1.00  2.960          H  
ATOM   1019 2HE2 GLN A  76       0.524  12.233  26.971  1.00  2.960          H  
ATOM   1020  N   CYS A  77      -1.653  10.925  25.388  1.00  1.280          N  
ATOM   1021  CA  CYS A  77      -1.617  11.784  24.215  1.00  1.070          C  
ATOM   1022  C   CYS A  77      -0.320  12.573  24.087  1.00  1.090          C  
ATOM   1023  O   CYS A  77       0.404  12.791  25.065  1.00  1.030          O  
ATOM   1024  CB  CYS A  77      -2.786  12.754  24.232  1.00  1.580          C  
ATOM   1025  SG  CYS A  77      -4.380  11.966  24.081  1.00  1.580          S  
ATOM   1026  H   CYS A  77      -2.034  11.287  26.252  1.00  1.540          H  
ATOM   1027  HA  CYS A  77      -1.715  11.153  23.332  1.00  1.280          H  
ATOM   1028 1HB  CYS A  77      -2.775  13.327  25.157  1.00  1.900          H  
ATOM   1029 2HB  CYS A  77      -2.677  13.447  23.413  1.00  1.900          H  
ATOM   1030  N   ARG A  78      -0.034  12.976  22.854  1.00  1.590          N  
ATOM   1031  CA  ARG A  78       1.116  13.780  22.484  1.00  1.800          C  
ATOM   1032  C   ARG A  78       0.832  15.278  22.597  1.00  1.960          C  
ATOM   1033  O   ARG A  78      -0.326  15.702  22.618  1.00  2.170          O  
ATOM   1034  CB  ARG A  78       1.499  13.488  21.045  1.00  2.440          C  
ATOM   1035  CG  ARG A  78       1.903  12.061  20.739  1.00  2.440          C  
ATOM   1036  CD  ARG A  78       2.177  11.887  19.284  1.00  2.440          C  
ATOM   1037  NE  ARG A  78       0.967  12.109  18.476  1.00  2.440          N  
ATOM   1038  CZ  ARG A  78       0.930  12.191  17.133  1.00  2.440          C  
ATOM   1039  NH1 ARG A  78       2.028  12.046  16.414  1.00  2.440          N  
ATOM   1040  NH2 ARG A  78      -0.218  12.433  16.542  1.00  2.440          N  
ATOM   1041  H   ARG A  78      -0.672  12.727  22.112  1.00  1.910          H  
ATOM   1042  HA  ARG A  78       1.947  13.524  23.142  1.00  2.160          H  
ATOM   1043 1HB  ARG A  78       0.661  13.738  20.406  1.00  2.920          H  
ATOM   1044 2HB  ARG A  78       2.333  14.126  20.755  1.00  2.920          H  
ATOM   1045 1HG  ARG A  78       2.805  11.810  21.295  1.00  2.920          H  
ATOM   1046 2HG  ARG A  78       1.098  11.382  21.022  1.00  2.920          H  
ATOM   1047 1HD  ARG A  78       2.937  12.607  18.976  1.00  2.920          H  
ATOM   1048 2HD  ARG A  78       2.532  10.873  19.102  1.00  2.920          H  
ATOM   1049  HE  ARG A  78       0.084  12.240  18.966  1.00  2.920          H  
ATOM   1050 1HH1 ARG A  78       2.913  11.865  16.865  1.00  2.920          H  
ATOM   1051 2HH1 ARG A  78       1.985  12.115  15.407  1.00  2.920          H  
ATOM   1052 1HH2 ARG A  78      -1.069  12.552  17.097  1.00  2.920          H  
ATOM   1053 2HH2 ARG A  78      -0.272  12.520  15.535  1.00  2.920          H  
ATOM   1054  N   PHE A  79       1.904  16.062  22.657  1.00  2.160          N  
ATOM   1055  CA  PHE A  79       1.885  17.527  22.579  1.00  2.470          C  
ATOM   1056  C   PHE A  79       1.082  18.254  23.653  1.00  1.820          C  
ATOM   1057  O   PHE A  79       0.609  19.364  23.415  1.00  2.210          O  
ATOM   1058  CB  PHE A  79       1.298  17.956  21.231  1.00  3.330          C  
ATOM   1059  CG  PHE A  79       1.852  17.214  20.049  1.00  3.330          C  
ATOM   1060  CD1 PHE A  79       1.005  16.423  19.284  1.00  3.330          C  
ATOM   1061  CD2 PHE A  79       3.192  17.263  19.714  1.00  3.330          C  
ATOM   1062  CE1 PHE A  79       1.478  15.711  18.211  1.00  3.330          C  
ATOM   1063  CE2 PHE A  79       3.669  16.543  18.638  1.00  3.330          C  
ATOM   1064  CZ  PHE A  79       2.809  15.768  17.887  1.00  3.330          C  
ATOM   1065  H   PHE A  79       2.807  15.611  22.694  1.00  2.590          H  
ATOM   1066  HA  PHE A  79       2.917  17.874  22.645  1.00  2.960          H  
ATOM   1067 1HB  PHE A  79       0.216  17.820  21.245  1.00  4.000          H  
ATOM   1068 2HB  PHE A  79       1.484  19.017  21.081  1.00  4.000          H  
ATOM   1069  HD1 PHE A  79      -0.055  16.371  19.548  1.00  4.000          H  
ATOM   1070  HD2 PHE A  79       3.874  17.874  20.306  1.00  4.000          H  
ATOM   1071  HE1 PHE A  79       0.795  15.102  17.622  1.00  4.000          H  
ATOM   1072  HE2 PHE A  79       4.727  16.587  18.379  1.00  4.000          H  
ATOM   1073  HZ  PHE A  79       3.187  15.204  17.037  1.00  4.000          H  
ATOM   1074  N   GLY A  80       0.902  17.653  24.823  1.00  1.760          N  
ATOM   1075  CA  GLY A  80       0.140  18.311  25.879  1.00  1.540          C  
ATOM   1076  C   GLY A  80      -1.375  18.139  25.730  1.00  1.300          C  
ATOM   1077  O   GLY A  80      -2.145  18.723  26.496  1.00  1.440          O  
ATOM   1078  H   GLY A  80       1.318  16.748  25.006  1.00  2.110          H  
ATOM   1079 1HA  GLY A  80       0.452  17.910  26.843  1.00  1.850          H  
ATOM   1080 2HA  GLY A  80       0.384  19.372  25.888  1.00  1.850          H  
ATOM   1081  N   ALA A  81      -1.806  17.376  24.724  1.00  1.240          N  
ATOM   1082  CA  ALA A  81      -3.218  17.127  24.467  1.00  1.130          C  
ATOM   1083  C   ALA A  81      -3.788  16.258  25.579  1.00  1.050          C  
ATOM   1084  O   ALA A  81      -3.053  15.547  26.268  1.00  1.140          O  
ATOM   1085  CB  ALA A  81      -3.414  16.476  23.107  1.00  1.630          C  
ATOM   1086  H   ALA A  81      -1.126  16.934  24.098  1.00  1.490          H  
ATOM   1087  HA  ALA A  81      -3.749  18.079  24.481  1.00  1.360          H  
ATOM   1088 1HB  ALA A  81      -4.481  16.307  22.934  1.00  1.950          H  
ATOM   1089 2HB  ALA A  81      -3.014  17.129  22.336  1.00  1.950          H  
ATOM   1090 3HB  ALA A  81      -2.893  15.551  23.082  1.00  1.950          H  
ATOM   1091  N   LEU A  82      -5.091  16.344  25.791  1.00  0.960          N  
ATOM   1092  CA  LEU A  82      -5.742  15.516  26.792  1.00  0.910          C  
ATOM   1093  C   LEU A  82      -6.414  14.339  26.133  1.00  0.870          C  
ATOM   1094  O   LEU A  82      -6.842  14.426  24.984  1.00  0.920          O  
ATOM   1095  CB  LEU A  82      -6.785  16.332  27.564  1.00  1.290          C  
ATOM   1096  CG  LEU A  82      -6.275  17.552  28.351  1.00  1.290          C  
ATOM   1097  CD1 LEU A  82      -7.471  18.302  28.916  1.00  1.290          C  
ATOM   1098  CD2 LEU A  82      -5.358  17.089  29.497  1.00  1.290          C  
ATOM   1099  H   LEU A  82      -5.664  16.943  25.192  1.00  1.150          H  
ATOM   1100  HA  LEU A  82      -4.992  15.126  27.473  1.00  1.090          H  
ATOM   1101 1HB  LEU A  82      -7.536  16.689  26.852  1.00  1.550          H  
ATOM   1102 2HB  LEU A  82      -7.274  15.672  28.261  1.00  1.550          H  
ATOM   1103  HG  LEU A  82      -5.725  18.219  27.686  1.00  1.550          H  
ATOM   1104 1HD1 LEU A  82      -7.130  19.172  29.472  1.00  1.550          H  
ATOM   1105 2HD1 LEU A  82      -8.113  18.626  28.100  1.00  1.550          H  
ATOM   1106 3HD1 LEU A  82      -8.038  17.647  29.585  1.00  1.550          H  
ATOM   1107 1HD2 LEU A  82      -5.015  17.958  30.055  1.00  1.550          H  
ATOM   1108 2HD2 LEU A  82      -5.918  16.427  30.166  1.00  1.550          H  
ATOM   1109 3HD2 LEU A  82      -4.494  16.562  29.102  1.00  1.550          H  
ATOM   1110  N   CYS A  83      -6.507  13.222  26.833  1.00  0.920          N  
ATOM   1111  CA  CYS A  83      -7.219  12.110  26.234  1.00  0.900          C  
ATOM   1112  C   CYS A  83      -8.657  12.171  26.653  1.00  0.930          C  
ATOM   1113  O   CYS A  83      -8.964  12.652  27.743  1.00  1.110          O  
ATOM   1114  CB  CYS A  83      -6.712  10.776  26.750  1.00  1.270          C  
ATOM   1115  SG  CYS A  83      -7.298  10.444  28.469  1.00  1.270          S  
ATOM   1116  H   CYS A  83      -6.107  13.152  27.759  1.00  1.100          H  
ATOM   1117  HA  CYS A  83      -7.152  12.154  25.150  1.00  1.080          H  
ATOM   1118 1HB  CYS A  83      -7.064  10.002  26.084  1.00  1.520          H  
ATOM   1119 2HB  CYS A  83      -5.625  10.749  26.736  1.00  1.520          H  
ATOM   1120  N   GLU A  84      -9.529  11.585  25.860  1.00  0.870          N  
ATOM   1121  CA  GLU A  84     -10.894  11.381  26.299  1.00  0.930          C  
ATOM   1122  C   GLU A  84     -10.941  10.028  27.006  1.00  0.890          C  
ATOM   1123  O   GLU A  84     -10.675   8.966  26.409  1.00  1.010          O  
ATOM   1124  CB  GLU A  84     -11.878  11.514  25.143  1.00  1.280          C  
ATOM   1125  CG  GLU A  84     -12.017  12.926  24.625  1.00  1.280          C  
ATOM   1126  CD  GLU A  84     -13.077  13.092  23.559  1.00  1.280          C  
ATOM   1127  OE1 GLU A  84     -13.401  12.142  22.880  1.00  1.280          O  
ATOM   1128  OE2 GLU A  84     -13.590  14.180  23.446  1.00  1.280          O  
ATOM   1129  H   GLU A  84      -9.220  11.289  24.929  1.00  1.040          H  
ATOM   1130  HA  GLU A  84     -11.145  12.149  27.034  1.00  1.120          H  
ATOM   1131 1HB  GLU A  84     -11.484  10.947  24.316  1.00  1.530          H  
ATOM   1132 2HB  GLU A  84     -12.855  11.113  25.415  1.00  1.530          H  
ATOM   1133 1HG  GLU A  84     -12.245  13.589  25.462  1.00  1.530          H  
ATOM   1134 2HG  GLU A  84     -11.051  13.221  24.219  1.00  1.530          H  
ATOM   1135  N   ALA A  85     -11.313  10.051  28.290  1.00  0.920          N  
ATOM   1136  CA  ALA A  85     -11.247   8.871  29.143  1.00  1.130          C  
ATOM   1137  C   ALA A  85     -12.030   7.677  28.618  1.00  1.180          C  
ATOM   1138  O   ALA A  85     -11.624   6.531  28.811  1.00  1.500          O  
ATOM   1139  CB  ALA A  85     -11.763   9.227  30.524  1.00  1.500          C  
ATOM   1140  H   ALA A  85     -11.604  10.932  28.730  1.00  1.100          H  
ATOM   1141  HA  ALA A  85     -10.207   8.587  29.226  1.00  1.360          H  
ATOM   1142 1HB  ALA A  85     -11.671   8.364  31.181  1.00  1.800          H  
ATOM   1143 2HB  ALA A  85     -11.179  10.059  30.926  1.00  1.800          H  
ATOM   1144 3HB  ALA A  85     -12.811   9.523  30.457  1.00  1.800          H  
ATOM   1145  N   GLU A  86     -13.164   7.930  27.983  1.00  1.220          N  
ATOM   1146  CA  GLU A  86     -14.015   6.865  27.476  1.00  1.400          C  
ATOM   1147  C   GLU A  86     -13.901   6.641  25.962  1.00  1.180          C  
ATOM   1148  O   GLU A  86     -14.677   5.862  25.403  1.00  1.370          O  
ATOM   1149  CB  GLU A  86     -15.469   7.164  27.854  1.00  1.890          C  
ATOM   1150  CG  GLU A  86     -15.729   7.189  29.368  1.00  1.890          C  
ATOM   1151  CD  GLU A  86     -17.164   7.517  29.735  1.00  1.890          C  
ATOM   1152  OE1 GLU A  86     -17.940   7.786  28.850  1.00  1.890          O  
ATOM   1153  OE2 GLU A  86     -17.472   7.507  30.903  1.00  1.890          O  
ATOM   1154  H   GLU A  86     -13.464   8.888  27.861  1.00  1.460          H  
ATOM   1155  HA  GLU A  86     -13.724   5.938  27.971  1.00  1.680          H  
ATOM   1156 1HB  GLU A  86     -15.757   8.133  27.445  1.00  2.270          H  
ATOM   1157 2HB  GLU A  86     -16.123   6.413  27.412  1.00  2.270          H  
ATOM   1158 1HG  GLU A  86     -15.475   6.211  29.777  1.00  2.270          H  
ATOM   1159 2HG  GLU A  86     -15.067   7.922  29.828  1.00  2.270          H  
ATOM   1160  N   THR A  87     -12.970   7.335  25.293  1.00  1.320          N  
ATOM   1161  CA  THR A  87     -12.877   7.223  23.830  1.00  1.460          C  
ATOM   1162  C   THR A  87     -11.508   6.770  23.301  1.00  1.210          C  
ATOM   1163  O   THR A  87     -11.446   6.066  22.294  1.00  1.680          O  
ATOM   1164  CB  THR A  87     -13.238   8.572  23.156  1.00  1.990          C  
ATOM   1165  OG1 THR A  87     -14.553   8.985  23.552  1.00  1.990          O  
ATOM   1166  CG2 THR A  87     -13.205   8.465  21.626  1.00  1.990          C  
ATOM   1167  H   THR A  87     -12.319   7.925  25.808  1.00  1.580          H  
ATOM   1168  HA  THR A  87     -13.608   6.486  23.503  1.00  1.750          H  
ATOM   1169  HB  THR A  87     -12.538   9.306  23.459  1.00  2.390          H  
ATOM   1170  HG1 THR A  87     -14.665   9.924  23.332  1.00  2.390          H  
ATOM   1171 1HG2 THR A  87     -13.464   9.435  21.201  1.00  2.390          H  
ATOM   1172 2HG2 THR A  87     -12.221   8.182  21.279  1.00  2.390          H  
ATOM   1173 3HG2 THR A  87     -13.928   7.719  21.299  1.00  2.390          H  
ATOM   1174  N   GLY A  88     -10.405   7.207  23.926  1.00  1.190          N  
ATOM   1175  CA  GLY A  88      -9.057   6.900  23.405  1.00  1.120          C  
ATOM   1176  C   GLY A  88      -8.513   7.986  22.465  1.00  1.110          C  
ATOM   1177  O   GLY A  88      -7.356   7.940  22.059  1.00  1.350          O  
ATOM   1178  H   GLY A  88     -10.495   7.782  24.767  1.00  1.430          H  
ATOM   1179 1HA  GLY A  88      -8.361   6.765  24.230  1.00  1.340          H  
ATOM   1180 2HA  GLY A  88      -9.083   5.947  22.874  1.00  1.340          H  
ATOM   1181  N   ARG A  89      -9.359   8.955  22.141  1.00  1.050          N  
ATOM   1182  CA  ARG A  89      -9.058  10.085  21.265  1.00  1.110          C  
ATOM   1183  C   ARG A  89      -8.380  11.232  22.001  1.00  1.050          C  
ATOM   1184  O   ARG A  89      -8.602  11.442  23.194  1.00  1.060          O  
ATOM   1185  CB  ARG A  89     -10.344  10.587  20.626  1.00  1.530          C  
ATOM   1186  CG  ARG A  89     -10.223  11.798  19.727  1.00  1.530          C  
ATOM   1187  CD  ARG A  89     -11.463  12.047  18.986  1.00  1.530          C  
ATOM   1188  NE  ARG A  89     -12.626  12.291  19.859  1.00  1.530          N  
ATOM   1189  CZ  ARG A  89     -13.854  12.583  19.410  1.00  1.530          C  
ATOM   1190  NH1 ARG A  89     -14.070  12.722  18.118  1.00  1.530          N  
ATOM   1191  NH2 ARG A  89     -14.823  12.723  20.285  1.00  1.530          N  
ATOM   1192  H   ARG A  89     -10.287   8.887  22.524  1.00  1.260          H  
ATOM   1193  HA  ARG A  89      -8.394   9.733  20.474  1.00  1.330          H  
ATOM   1194 1HB  ARG A  89     -10.781   9.790  20.026  1.00  1.840          H  
ATOM   1195 2HB  ARG A  89     -11.053  10.835  21.413  1.00  1.840          H  
ATOM   1196 1HG  ARG A  89     -10.027  12.687  20.318  1.00  1.840          H  
ATOM   1197 2HG  ARG A  89      -9.422  11.651  19.002  1.00  1.840          H  
ATOM   1198 1HD  ARG A  89     -11.319  12.923  18.353  1.00  1.840          H  
ATOM   1199 2HD  ARG A  89     -11.681  11.179  18.360  1.00  1.840          H  
ATOM   1200  HE  ARG A  89     -12.535  12.194  20.885  1.00  1.840          H  
ATOM   1201 1HH1 ARG A  89     -13.293  12.621  17.483  1.00  1.840          H  
ATOM   1202 2HH1 ARG A  89     -14.993  12.940  17.771  1.00  1.840          H  
ATOM   1203 1HH2 ARG A  89     -14.594  12.595  21.289  1.00  1.840          H  
ATOM   1204 2HH2 ARG A  89     -15.760  12.943  19.993  1.00  1.840          H  
ATOM   1205  N   CYS A  90      -7.531  11.973  21.286  1.00  1.070          N  
ATOM   1206  CA  CYS A  90      -6.859  13.134  21.863  1.00  1.060          C  
ATOM   1207  C   CYS A  90      -7.532  14.434  21.439  1.00  1.120          C  
ATOM   1208  O   CYS A  90      -7.823  14.639  20.257  1.00  1.250          O  
ATOM   1209  CB  CYS A  90      -5.395  13.114  21.465  1.00  1.490          C  
ATOM   1210  SG  CYS A  90      -4.562  11.651  22.082  1.00  1.490          S  
ATOM   1211  H   CYS A  90      -7.365  11.739  20.321  1.00  1.280          H  
ATOM   1212  HA  CYS A  90      -6.921  13.067  22.943  1.00  1.270          H  
ATOM   1213 1HB  CYS A  90      -5.297  13.134  20.380  1.00  1.790          H  
ATOM   1214 2HB  CYS A  90      -4.893  13.994  21.863  1.00  1.790          H  
ATOM   1215  N   VAL A  91      -7.808  15.283  22.428  1.00  1.080          N  
ATOM   1216  CA  VAL A  91      -8.501  16.559  22.245  1.00  1.150          C  
ATOM   1217  C   VAL A  91      -7.718  17.704  22.962  1.00  1.160          C  
ATOM   1218  O   VAL A  91      -6.848  17.389  23.774  1.00  1.200          O  
ATOM   1219  CB  VAL A  91      -9.955  16.364  22.748  1.00  1.580          C  
ATOM   1220  CG1 VAL A  91     -10.650  15.254  21.950  1.00  1.580          C  
ATOM   1221  CG2 VAL A  91      -9.966  16.044  24.262  1.00  1.580          C  
ATOM   1222  H   VAL A  91      -7.508  15.001  23.366  1.00  1.300          H  
ATOM   1223  HA  VAL A  91      -8.533  16.770  21.178  1.00  1.380          H  
ATOM   1224  HB  VAL A  91     -10.498  17.203  22.543  1.00  1.900          H  
ATOM   1225 1HG1 VAL A  91     -11.675  15.172  22.281  1.00  1.900          H  
ATOM   1226 2HG1 VAL A  91     -10.636  15.502  20.891  1.00  1.900          H  
ATOM   1227 3HG1 VAL A  91     -10.154  14.307  22.106  1.00  1.900          H  
ATOM   1228 1HG2 VAL A  91     -10.996  15.919  24.598  1.00  1.900          H  
ATOM   1229 2HG2 VAL A  91      -9.414  15.121  24.449  1.00  1.900          H  
ATOM   1230 3HG2 VAL A  91      -9.504  16.845  24.816  1.00  1.900          H  
ATOM   1231  N   CYS A  92      -7.980  19.012  22.708  1.00  1.230          N  
ATOM   1232  CA  CYS A  92      -9.034  19.598  21.881  1.00  1.320          C  
ATOM   1233  C   CYS A  92      -8.584  20.886  21.194  1.00  1.370          C  
ATOM   1234  O   CYS A  92      -7.731  21.611  21.705  1.00  1.400          O  
ATOM   1235  CB  CYS A  92     -10.238  19.964  22.758  1.00  1.810          C  
ATOM   1236  SG  CYS A  92      -9.822  20.966  24.169  1.00  1.810          S  
ATOM   1237  H   CYS A  92      -7.385  19.659  23.207  1.00  1.480          H  
ATOM   1238  HA  CYS A  92      -9.329  18.866  21.135  1.00  1.580          H  
ATOM   1239 1HB  CYS A  92     -10.943  20.537  22.170  1.00  2.170          H  
ATOM   1240 2HB  CYS A  92     -10.755  19.104  23.115  1.00  2.170          H  
ATOM   1241  N   PRO A  93      -9.230  21.254  20.070  1.00  1.510          N  
ATOM   1242  CA  PRO A  93      -9.080  22.509  19.362  1.00  1.640          C  
ATOM   1243  C   PRO A  93      -9.888  23.575  20.080  1.00  1.750          C  
ATOM   1244  O   PRO A  93     -10.935  23.991  19.590  1.00  2.040          O  
ATOM   1245  CB  PRO A  93      -9.643  22.189  17.972  1.00  2.460          C  
ATOM   1246  CG  PRO A  93     -10.705  21.153  18.231  1.00  2.460          C  
ATOM   1247  CD  PRO A  93     -10.154  20.304  19.372  1.00  2.460          C  
ATOM   1248  HA  PRO A  93      -8.015  22.783  19.318  1.00  1.970          H  
ATOM   1249 1HB  PRO A  93     -10.042  23.105  17.506  1.00  2.950          H  
ATOM   1250 2HB  PRO A  93      -8.840  21.821  17.316  1.00  2.950          H  
ATOM   1251 1HG  PRO A  93     -11.658  21.645  18.495  1.00  2.950          H  
ATOM   1252 2HG  PRO A  93     -10.899  20.567  17.319  1.00  2.950          H  
ATOM   1253 1HD  PRO A  93     -10.994  19.992  19.994  1.00  2.950          H  
ATOM   1254 2HD  PRO A  93      -9.599  19.449  18.955  1.00  2.950          H  
ATOM   1255  N   SER A  94      -9.412  23.977  21.251  1.00  1.790          N  
ATOM   1256  CA  SER A  94     -10.078  24.925  22.150  1.00  2.020          C  
ATOM   1257  C   SER A  94     -10.080  26.401  21.728  1.00  1.940          C  
ATOM   1258  O   SER A  94     -10.152  27.296  22.577  1.00  2.140          O  
ATOM   1259  CB  SER A  94      -9.429  24.830  23.514  1.00  2.740          C  
ATOM   1260  OG  SER A  94      -8.088  25.236  23.454  1.00  2.740          O  
ATOM   1261  H   SER A  94      -8.536  23.546  21.568  1.00  2.150          H  
ATOM   1262  HA  SER A  94     -11.116  24.616  22.219  1.00  2.420          H  
ATOM   1263 1HB  SER A  94      -9.971  25.453  24.222  1.00  3.280          H  
ATOM   1264 2HB  SER A  94      -9.483  23.815  23.871  1.00  3.280          H  
ATOM   1265  HG  SER A  94      -7.747  25.154  24.348  1.00  3.280          H  
ATOM   1266  N   GLU A  95     -10.006  26.664  20.430  1.00  1.790          N  
ATOM   1267  CA  GLU A  95     -10.109  28.022  19.922  1.00  1.910          C  
ATOM   1268  C   GLU A  95     -11.571  28.283  19.600  1.00  1.720          C  
ATOM   1269  O   GLU A  95     -12.090  27.798  18.593  1.00  1.850          O  
ATOM   1270  CB  GLU A  95      -9.232  28.221  18.684  1.00  2.630          C  
ATOM   1271  CG  GLU A  95      -9.249  29.644  18.130  1.00  2.630          C  
ATOM   1272  CD  GLU A  95      -8.355  29.826  16.936  1.00  2.630          C  
ATOM   1273  OE1 GLU A  95      -7.694  28.889  16.557  1.00  2.630          O  
ATOM   1274  OE2 GLU A  95      -8.331  30.909  16.403  1.00  2.630          O  
ATOM   1275  H   GLU A  95      -9.952  25.879  19.789  1.00  2.150          H  
ATOM   1276  HA  GLU A  95      -9.794  28.721  20.696  1.00  2.290          H  
ATOM   1277 1HB  GLU A  95      -8.201  27.965  18.926  1.00  3.150          H  
ATOM   1278 2HB  GLU A  95      -9.562  27.546  17.895  1.00  3.150          H  
ATOM   1279 1HG  GLU A  95     -10.271  29.901  17.841  1.00  3.150          H  
ATOM   1280 2HG  GLU A  95      -8.943  30.331  18.917  1.00  3.150          H  
ATOM   1281  N   CYS A  96     -12.238  29.032  20.463  1.00  1.570          N  
ATOM   1282  CA  CYS A  96     -13.672  29.228  20.327  1.00  1.420          C  
ATOM   1283  C   CYS A  96     -14.019  30.545  19.653  1.00  1.420          C  
ATOM   1284  O   CYS A  96     -13.264  31.516  19.723  1.00  1.490          O  
ATOM   1285  CB  CYS A  96     -14.344  29.170  21.700  1.00  2.050          C  
ATOM   1286  SG  CYS A  96     -14.153  27.572  22.580  1.00  2.050          S  
ATOM   1287  H   CYS A  96     -11.751  29.426  21.256  1.00  1.880          H  
ATOM   1288  HA  CYS A  96     -14.070  28.427  19.707  1.00  1.700          H  
ATOM   1289 1HB  CYS A  96     -13.928  29.952  22.336  1.00  2.460          H  
ATOM   1290 2HB  CYS A  96     -15.408  29.376  21.592  1.00  2.460          H  
ATOM   1291  N   VAL A  97     -15.189  30.551  19.023  1.00  1.400          N  
ATOM   1292  CA  VAL A  97     -15.784  31.713  18.382  1.00  1.450          C  
ATOM   1293  C   VAL A  97     -16.063  32.830  19.389  1.00  1.320          C  
ATOM   1294  O   VAL A  97     -16.591  32.577  20.468  1.00  1.320          O  
ATOM   1295  CB  VAL A  97     -17.087  31.263  17.661  1.00  2.010          C  
ATOM   1296  CG1 VAL A  97     -18.155  30.796  18.687  1.00  2.010          C  
ATOM   1297  CG2 VAL A  97     -17.648  32.395  16.809  1.00  2.010          C  
ATOM   1298  H   VAL A  97     -15.692  29.679  19.001  1.00  1.680          H  
ATOM   1299  HA  VAL A  97     -15.082  32.085  17.635  1.00  1.740          H  
ATOM   1300  HB  VAL A  97     -16.849  30.414  17.023  1.00  2.410          H  
ATOM   1301 1HG1 VAL A  97     -19.043  30.464  18.153  1.00  2.410          H  
ATOM   1302 2HG1 VAL A  97     -17.767  29.979  19.282  1.00  2.410          H  
ATOM   1303 3HG1 VAL A  97     -18.438  31.607  19.343  1.00  2.410          H  
ATOM   1304 1HG2 VAL A  97     -18.545  32.047  16.298  1.00  2.410          H  
ATOM   1305 2HG2 VAL A  97     -17.907  33.220  17.430  1.00  2.410          H  
ATOM   1306 3HG2 VAL A  97     -16.910  32.704  16.072  1.00  2.410          H  
ATOM   1307  N   ALA A  98     -15.706  34.068  19.027  1.00  1.420          N  
ATOM   1308  CA  ALA A  98     -15.940  35.233  19.886  1.00  1.470          C  
ATOM   1309  C   ALA A  98     -17.429  35.486  20.156  1.00  1.450          C  
ATOM   1310  O   ALA A  98     -17.810  35.928  21.240  1.00  1.850          O  
ATOM   1311  CB  ALA A  98     -15.332  36.471  19.252  1.00  2.040          C  
ATOM   1312  H   ALA A  98     -15.249  34.192  18.136  1.00  1.700          H  
ATOM   1313  HA  ALA A  98     -15.452  35.044  20.842  1.00  1.760          H  
ATOM   1314 1HB  ALA A  98     -15.479  37.323  19.915  1.00  2.450          H  
ATOM   1315 2HB  ALA A  98     -14.266  36.311  19.094  1.00  2.450          H  
ATOM   1316 3HB  ALA A  98     -15.816  36.667  18.298  1.00  2.450          H  
ATOM   1317  N   LEU A  99     -18.264  35.229  19.155  1.00  1.430          N  
ATOM   1318  CA  LEU A  99     -19.698  35.445  19.252  1.00  1.470          C  
ATOM   1319  C   LEU A  99     -20.410  34.255  19.850  1.00  1.170          C  
ATOM   1320  O   LEU A  99     -20.348  33.155  19.311  1.00  1.050          O  
ATOM   1321  CB  LEU A  99     -20.287  35.691  17.858  1.00  2.040          C  
ATOM   1322  CG  LEU A  99     -21.837  35.874  17.774  1.00  2.040          C  
ATOM   1323  CD1 LEU A  99     -22.267  37.148  18.507  1.00  2.040          C  
ATOM   1324  CD2 LEU A  99     -22.250  35.903  16.313  1.00  2.040          C  
ATOM   1325  H   LEU A  99     -17.887  34.889  18.287  1.00  1.720          H  
ATOM   1326  HA  LEU A  99     -19.866  36.310  19.889  1.00  1.760          H  
ATOM   1327 1HB  LEU A  99     -19.823  36.581  17.440  1.00  2.450          H  
ATOM   1328 2HB  LEU A  99     -20.027  34.842  17.226  1.00  2.450          H  
ATOM   1329  HG  LEU A  99     -22.332  35.029  18.255  1.00  2.450          H  
ATOM   1330 1HD1 LEU A  99     -23.350  37.249  18.438  1.00  2.450          H  
ATOM   1331 2HD1 LEU A  99     -21.987  37.099  19.552  1.00  2.450          H  
ATOM   1332 3HD1 LEU A  99     -21.792  38.011  18.045  1.00  2.450          H  
ATOM   1333 1HD2 LEU A  99     -23.333  36.010  16.245  1.00  2.450          H  
ATOM   1334 2HD2 LEU A  99     -21.769  36.742  15.811  1.00  2.450          H  
ATOM   1335 3HD2 LEU A  99     -21.948  34.970  15.836  1.00  2.450          H  
ATOM   1336  N   ALA A 100     -21.126  34.477  20.945  1.00  1.400          N  
ATOM   1337  CA  ALA A 100     -21.821  33.374  21.585  1.00  1.410          C  
ATOM   1338  C   ALA A 100     -22.832  32.751  20.638  1.00  1.260          C  
ATOM   1339  O   ALA A 100     -23.512  33.450  19.881  1.00  1.400          O  
ATOM   1340  CB  ALA A 100     -22.525  33.840  22.844  1.00  1.970          C  
ATOM   1341  H   ALA A 100     -21.152  35.402  21.346  1.00  1.680          H  
ATOM   1342  HA  ALA A 100     -21.084  32.611  21.844  1.00  1.690          H  
ATOM   1343 1HB  ALA A 100     -23.016  32.988  23.315  1.00  2.360          H  
ATOM   1344 2HB  ALA A 100     -21.795  34.261  23.532  1.00  2.360          H  
ATOM   1345 3HB  ALA A 100     -23.266  34.594  22.591  1.00  2.360          H  
ATOM   1346  N   GLN A 101     -22.911  31.428  20.710  1.00  1.120          N  
ATOM   1347  CA  GLN A 101     -23.834  30.554  19.988  1.00  1.090          C  
ATOM   1348  C   GLN A 101     -24.250  29.466  20.966  1.00  0.980          C  
ATOM   1349  O   GLN A 101     -23.923  28.303  20.724  1.00  0.960          O  
ATOM   1350  CB  GLN A 101     -23.164  29.938  18.746  1.00  1.540          C  
ATOM   1351  CG  GLN A 101     -22.742  30.942  17.672  1.00  1.540          C  
ATOM   1352  CD  GLN A 101     -23.928  31.521  16.909  1.00  1.540          C  
ATOM   1353  OE1 GLN A 101     -24.352  30.958  15.893  1.00  1.540          O  
ATOM   1354  NE2 GLN A 101     -24.486  32.610  17.404  1.00  1.540          N  
ATOM   1355  H   GLN A 101     -22.302  30.995  21.408  1.00  1.340          H  
ATOM   1356  HA  GLN A 101     -24.717  31.111  19.685  1.00  1.310          H  
ATOM   1357 1HB  GLN A 101     -22.271  29.394  19.053  1.00  1.850          H  
ATOM   1358 2HB  GLN A 101     -23.843  29.220  18.285  1.00  1.850          H  
ATOM   1359 1HG  GLN A 101     -22.192  31.762  18.122  1.00  1.850          H  
ATOM   1360 2HG  GLN A 101     -22.104  30.428  16.958  1.00  1.850          H  
ATOM   1361 1HE2 GLN A 101     -25.272  33.027  16.952  1.00  1.850          H  
ATOM   1362 2HE2 GLN A 101     -24.126  33.014  18.269  1.00  1.850          H  
ATOM   1363  N   PRO A 102     -24.960  29.803  22.063  1.00  0.960          N  
ATOM   1364  CA  PRO A 102     -25.156  28.981  23.246  1.00  0.910          C  
ATOM   1365  C   PRO A 102     -25.801  27.643  22.999  1.00  0.920          C  
ATOM   1366  O   PRO A 102     -26.609  27.494  22.069  1.00  1.010          O  
ATOM   1367  CB  PRO A 102     -26.097  29.840  24.109  1.00  1.360          C  
ATOM   1368  CG  PRO A 102     -25.895  31.244  23.626  1.00  1.360          C  
ATOM   1369  CD  PRO A 102     -25.694  31.098  22.133  1.00  1.360          C  
ATOM   1370  HA  PRO A 102     -24.193  28.840  23.727  1.00  1.090          H  
ATOM   1371 1HB  PRO A 102     -27.127  29.486  24.011  1.00  1.640          H  
ATOM   1372 2HB  PRO A 102     -25.823  29.714  25.172  1.00  1.640          H  
ATOM   1373 1HG  PRO A 102     -26.760  31.873  23.887  1.00  1.640          H  
ATOM   1374 2HG  PRO A 102     -25.017  31.683  24.124  1.00  1.640          H  
ATOM   1375 1HD  PRO A 102     -26.659  31.003  21.619  1.00  1.640          H  
ATOM   1376 2HD  PRO A 102     -25.147  31.953  21.790  1.00  1.640          H  
ATOM   1377  N   VAL A 103     -25.386  26.674  23.823  1.00  0.870          N  
ATOM   1378  CA  VAL A 103     -25.921  25.313  23.814  1.00  0.950          C  
ATOM   1379  C   VAL A 103     -26.195  24.797  25.223  1.00  0.990          C  
ATOM   1380  O   VAL A 103     -25.557  25.210  26.198  1.00  0.960          O  
ATOM   1381  CB  VAL A 103     -24.961  24.307  23.130  1.00  1.300          C  
ATOM   1382  CG1 VAL A 103     -24.721  24.694  21.683  1.00  1.300          C  
ATOM   1383  CG2 VAL A 103     -23.644  24.219  23.894  1.00  1.300          C  
ATOM   1384  H   VAL A 103     -24.712  26.954  24.543  1.00  1.040          H  
ATOM   1385  HA  VAL A 103     -26.866  25.315  23.273  1.00  1.140          H  
ATOM   1386  HB  VAL A 103     -25.432  23.336  23.136  1.00  1.560          H  
ATOM   1387 1HG1 VAL A 103     -24.076  23.956  21.212  1.00  1.560          H  
ATOM   1388 2HG1 VAL A 103     -25.674  24.730  21.158  1.00  1.560          H  
ATOM   1389 3HG1 VAL A 103     -24.245  25.675  21.634  1.00  1.560          H  
ATOM   1390 1HG2 VAL A 103     -23.015  23.493  23.415  1.00  1.560          H  
ATOM   1391 2HG2 VAL A 103     -23.154  25.188  23.895  1.00  1.560          H  
ATOM   1392 3HG2 VAL A 103     -23.821  23.902  24.919  1.00  1.560          H  
ATOM   1393  N   CYS A 104     -27.069  23.810  25.311  1.00  1.090          N  
ATOM   1394  CA  CYS A 104     -27.329  23.122  26.565  1.00  1.180          C  
ATOM   1395  C   CYS A 104     -26.624  21.769  26.578  1.00  1.200          C  
ATOM   1396  O   CYS A 104     -26.823  20.961  25.666  1.00  1.270          O  
ATOM   1397  CB  CYS A 104     -28.825  22.918  26.764  1.00  1.620          C  
ATOM   1398  SG  CYS A 104     -29.244  22.152  28.331  1.00  1.620          S  
ATOM   1399  H   CYS A 104     -27.593  23.539  24.484  1.00  1.310          H  
ATOM   1400  HA  CYS A 104     -26.941  23.726  27.384  1.00  1.420          H  
ATOM   1401 1HB  CYS A 104     -29.336  23.878  26.693  1.00  1.940          H  
ATOM   1402 2HB  CYS A 104     -29.207  22.285  25.968  1.00  1.940          H  
ATOM   1403  N   GLY A 105     -25.784  21.528  27.592  1.00  1.180          N  
ATOM   1404  CA  GLY A 105     -25.032  20.273  27.675  1.00  1.220          C  
ATOM   1405  C   GLY A 105     -25.871  19.133  28.255  1.00  1.420          C  
ATOM   1406  O   GLY A 105     -26.969  19.364  28.779  1.00  1.490          O  
ATOM   1407  H   GLY A 105     -25.673  22.238  28.325  1.00  1.420          H  
ATOM   1408 1HA  GLY A 105     -24.648  20.012  26.696  1.00  1.460          H  
ATOM   1409 2HA  GLY A 105     -24.169  20.429  28.321  1.00  1.460          H  
ATOM   1410  N   SER A 106     -25.329  17.890  28.271  1.00  1.570          N  
ATOM   1411  CA  SER A 106     -26.088  16.759  28.833  1.00  1.800          C  
ATOM   1412  C   SER A 106     -26.165  16.870  30.347  1.00  1.880          C  
ATOM   1413  O   SER A 106     -26.949  16.185  31.004  1.00  2.070          O  
ATOM   1414  CB  SER A 106     -25.455  15.428  28.485  1.00  2.430          C  
ATOM   1415  OG  SER A 106     -24.252  15.256  29.178  1.00  2.430          O  
ATOM   1416  H   SER A 106     -24.403  17.695  27.856  1.00  1.880          H  
ATOM   1417  HA  SER A 106     -27.099  16.785  28.431  1.00  2.160          H  
ATOM   1418 1HB  SER A 106     -26.140  14.622  28.736  1.00  2.910          H  
ATOM   1419 2HB  SER A 106     -25.275  15.379  27.419  1.00  2.910          H  
ATOM   1420  HG  SER A 106     -23.813  14.499  28.779  1.00  2.910          H  
ATOM   1421  N   ASP A 107     -25.327  17.742  30.896  1.00  1.750          N  
ATOM   1422  CA  ASP A 107     -25.229  18.017  32.308  1.00  1.840          C  
ATOM   1423  C   ASP A 107     -26.203  19.094  32.782  1.00  1.840          C  
ATOM   1424  O   ASP A 107     -26.236  19.423  33.970  1.00  1.940          O  
ATOM   1425  CB  ASP A 107     -23.788  18.440  32.595  1.00  2.540          C  
ATOM   1426  CG  ASP A 107     -23.395  19.684  31.766  1.00  2.540          C  
ATOM   1427  OD1 ASP A 107     -24.242  20.170  31.023  1.00  2.540          O  
ATOM   1428  OD2 ASP A 107     -22.271  20.128  31.861  1.00  2.540          O  
ATOM   1429  H   ASP A 107     -24.728  18.273  30.272  1.00  2.100          H  
ATOM   1430  HA  ASP A 107     -25.447  17.097  32.851  1.00  2.210          H  
ATOM   1431 1HB  ASP A 107     -23.676  18.666  33.657  1.00  3.050          H  
ATOM   1432 2HB  ASP A 107     -23.110  17.618  32.353  1.00  3.050          H  
ATOM   1433  N   GLY A 108     -27.018  19.631  31.871  1.00  1.750          N  
ATOM   1434  CA  GLY A 108     -27.987  20.653  32.226  1.00  1.780          C  
ATOM   1435  C   GLY A 108     -27.380  22.052  32.326  1.00  1.650          C  
ATOM   1436  O   GLY A 108     -28.060  22.990  32.754  1.00  1.720          O  
ATOM   1437  H   GLY A 108     -26.954  19.343  30.890  1.00  2.100          H  
ATOM   1438 1HA  GLY A 108     -28.774  20.664  31.471  1.00  2.140          H  
ATOM   1439 2HA  GLY A 108     -28.457  20.391  33.171  1.00  2.140          H  
ATOM   1440  N   HIS A 109     -26.100  22.196  31.977  1.00  1.520          N  
ATOM   1441  CA  HIS A 109     -25.423  23.478  32.067  1.00  1.430          C  
ATOM   1442  C   HIS A 109     -25.503  24.224  30.739  1.00  1.290          C  
ATOM   1443  O   HIS A 109     -25.401  23.627  29.657  1.00  1.200          O  
ATOM   1444  CB  HIS A 109     -23.962  23.297  32.479  1.00  2.040          C  
ATOM   1445  CG  HIS A 109     -23.270  24.581  32.816  1.00  2.040          C  
ATOM   1446  ND1 HIS A 109     -23.402  25.189  34.049  1.00  2.040          N  
ATOM   1447  CD2 HIS A 109     -22.471  25.392  32.087  1.00  2.040          C  
ATOM   1448  CE1 HIS A 109     -22.698  26.305  34.062  1.00  2.040          C  
ATOM   1449  NE2 HIS A 109     -22.128  26.449  32.886  1.00  2.040          N  
ATOM   1450  H   HIS A 109     -25.570  21.381  31.640  1.00  1.820          H  
ATOM   1451  HA  HIS A 109     -25.908  24.096  32.823  1.00  1.720          H  
ATOM   1452 1HB  HIS A 109     -23.912  22.640  33.347  1.00  2.450          H  
ATOM   1453 2HB  HIS A 109     -23.425  22.807  31.690  1.00  2.450          H  
ATOM   1454  HD2 HIS A 109     -22.163  25.248  31.064  1.00  2.450          H  
ATOM   1455  HE1 HIS A 109     -22.611  26.995  34.901  1.00  2.450          H  
ATOM   1456  HE2 HIS A 109     -21.539  27.219  32.603  1.00  2.450          H  
ATOM   1457  N   THR A 110     -25.702  25.539  30.808  1.00  1.300          N  
ATOM   1458  CA  THR A 110     -25.728  26.331  29.584  1.00  1.190          C  
ATOM   1459  C   THR A 110     -24.343  26.883  29.292  1.00  1.070          C  
ATOM   1460  O   THR A 110     -23.754  27.602  30.102  1.00  1.160          O  
ATOM   1461  CB  THR A 110     -26.745  27.489  29.660  1.00  1.710          C  
ATOM   1462  OG1 THR A 110     -28.070  26.940  29.851  1.00  1.710          O  
ATOM   1463  CG2 THR A 110     -26.697  28.292  28.343  1.00  1.710          C  
ATOM   1464  H   THR A 110     -25.804  25.988  31.709  1.00  1.560          H  
ATOM   1465  HA  THR A 110     -26.016  25.687  28.752  1.00  1.430          H  
ATOM   1466  HB  THR A 110     -26.507  28.141  30.499  1.00  2.050          H  
ATOM   1467  HG1 THR A 110     -28.073  26.443  30.684  1.00  2.050          H  
ATOM   1468 1HG2 THR A 110     -27.423  29.101  28.386  1.00  2.050          H  
ATOM   1469 2HG2 THR A 110     -25.707  28.720  28.191  1.00  2.050          H  
ATOM   1470 3HG2 THR A 110     -26.925  27.629  27.507  1.00  2.050          H  
ATOM   1471  N   TYR A 111     -23.862  26.584  28.098  1.00  0.930          N  
ATOM   1472  CA  TYR A 111     -22.557  27.011  27.645  1.00  0.850          C  
ATOM   1473  C   TYR A 111     -22.731  28.147  26.647  1.00  0.870          C  
ATOM   1474  O   TYR A 111     -23.683  28.112  25.874  1.00  0.870          O  
ATOM   1475  CB  TYR A 111     -21.832  25.834  27.004  1.00  1.220          C  
ATOM   1476  CG  TYR A 111     -21.512  24.802  27.996  1.00  1.220          C  
ATOM   1477  CD1 TYR A 111     -22.430  23.816  28.281  1.00  1.220          C  
ATOM   1478  CD2 TYR A 111     -20.311  24.845  28.647  1.00  1.220          C  
ATOM   1479  CE1 TYR A 111     -22.144  22.872  29.236  1.00  1.220          C  
ATOM   1480  CE2 TYR A 111     -20.025  23.911  29.589  1.00  1.220          C  
ATOM   1481  CZ  TYR A 111     -20.937  22.924  29.895  1.00  1.220          C  
ATOM   1482  OH  TYR A 111     -20.629  22.005  30.874  1.00  1.220          O  
ATOM   1483  H   TYR A 111     -24.452  26.010  27.491  1.00  1.120          H  
ATOM   1484  HA  TYR A 111     -21.999  27.320  28.515  1.00  1.020          H  
ATOM   1485 1HB  TYR A 111     -22.459  25.393  26.244  1.00  1.470          H  
ATOM   1486 2HB  TYR A 111     -20.911  26.162  26.528  1.00  1.470          H  
ATOM   1487  HD1 TYR A 111     -23.391  23.786  27.761  1.00  1.470          H  
ATOM   1488  HD2 TYR A 111     -19.589  25.629  28.420  1.00  1.470          H  
ATOM   1489  HE1 TYR A 111     -22.869  22.091  29.479  1.00  1.470          H  
ATOM   1490  HE2 TYR A 111     -19.081  23.959  30.110  1.00  1.470          H  
ATOM   1491  HH  TYR A 111     -21.392  21.388  31.057  1.00  1.470          H  
ATOM   1492  N   PRO A 112     -21.825  29.148  26.598  1.00  0.930          N  
ATOM   1493  CA  PRO A 112     -21.798  30.250  25.632  1.00  0.990          C  
ATOM   1494  C   PRO A 112     -21.705  29.816  24.171  1.00  0.940          C  
ATOM   1495  O   PRO A 112     -22.029  30.598  23.275  1.00  1.010          O  
ATOM   1496  CB  PRO A 112     -20.519  31.004  26.021  1.00  1.480          C  
ATOM   1497  CG  PRO A 112     -20.299  30.685  27.477  1.00  1.480          C  
ATOM   1498  CD  PRO A 112     -20.787  29.267  27.658  1.00  1.480          C  
ATOM   1499  HA  PRO A 112     -22.687  30.882  25.786  1.00  1.190          H  
ATOM   1500 1HB  PRO A 112     -19.683  30.671  25.384  1.00  1.780          H  
ATOM   1501 2HB  PRO A 112     -20.648  32.081  25.837  1.00  1.780          H  
ATOM   1502 1HG  PRO A 112     -19.234  30.804  27.733  1.00  1.780          H  
ATOM   1503 2HG  PRO A 112     -20.855  31.403  28.102  1.00  1.780          H  
ATOM   1504 1HD  PRO A 112     -19.980  28.534  27.521  1.00  1.780          H  
ATOM   1505 2HD  PRO A 112     -21.228  29.239  28.668  1.00  1.780          H  
ATOM   1506  N   SER A 113     -21.223  28.601  23.939  1.00  0.860          N  
ATOM   1507  CA  SER A 113     -21.070  28.067  22.600  1.00  0.880          C  
ATOM   1508  C   SER A 113     -20.890  26.558  22.615  1.00  0.820          C  
ATOM   1509  O   SER A 113     -20.476  25.978  23.630  1.00  0.750          O  
ATOM   1510  CB  SER A 113     -19.880  28.713  21.914  1.00  1.220          C  
ATOM   1511  OG  SER A 113     -18.672  28.324  22.522  1.00  1.220          O  
ATOM   1512  H   SER A 113     -20.963  28.014  24.711  1.00  1.030          H  
ATOM   1513  HA  SER A 113     -21.966  28.288  22.038  1.00  1.060          H  
ATOM   1514 1HB  SER A 113     -19.869  28.434  20.861  1.00  1.470          H  
ATOM   1515 2HB  SER A 113     -19.975  29.796  21.956  1.00  1.470          H  
ATOM   1516  HG  SER A 113     -17.998  28.924  22.179  1.00  1.470          H  
ATOM   1517  N   GLU A 114     -21.120  25.930  21.456  1.00  0.890          N  
ATOM   1518  CA  GLU A 114     -20.838  24.506  21.288  1.00  0.900          C  
ATOM   1519  C   GLU A 114     -19.367  24.236  21.585  1.00  0.910          C  
ATOM   1520  O   GLU A 114     -19.014  23.188  22.135  1.00  0.880          O  
ATOM   1521  CB  GLU A 114     -21.201  24.029  19.889  1.00  1.260          C  
ATOM   1522  CG  GLU A 114     -21.070  22.528  19.705  1.00  1.260          C  
ATOM   1523  CD  GLU A 114     -21.553  22.067  18.371  1.00  1.260          C  
ATOM   1524  OE1 GLU A 114     -21.917  22.898  17.577  1.00  1.260          O  
ATOM   1525  OE2 GLU A 114     -21.573  20.882  18.147  1.00  1.260          O  
ATOM   1526  H   GLU A 114     -21.498  26.456  20.675  1.00  1.070          H  
ATOM   1527  HA  GLU A 114     -21.428  23.942  21.998  1.00  1.080          H  
ATOM   1528 1HB  GLU A 114     -22.226  24.314  19.658  1.00  1.510          H  
ATOM   1529 2HB  GLU A 114     -20.554  24.513  19.159  1.00  1.510          H  
ATOM   1530 1HG  GLU A 114     -20.024  22.244  19.811  1.00  1.510          H  
ATOM   1531 2HG  GLU A 114     -21.633  22.027  20.490  1.00  1.510          H  
ATOM   1532  N   CYS A 115     -18.500  25.177  21.196  1.00  0.990          N  
ATOM   1533  CA  CYS A 115     -17.085  25.048  21.478  1.00  1.050          C  
ATOM   1534  C   CYS A 115     -16.868  24.983  22.979  1.00  0.950          C  
ATOM   1535  O   CYS A 115     -16.198  24.076  23.455  1.00  0.970          O  
ATOM   1536  CB  CYS A 115     -16.292  26.206  20.898  1.00  1.450          C  
ATOM   1537  SG  CYS A 115     -14.509  26.105  21.211  1.00  1.450          S  
ATOM   1538  H   CYS A 115     -18.840  25.990  20.707  1.00  1.190          H  
ATOM   1539  HA  CYS A 115     -16.722  24.124  21.029  1.00  1.260          H  
ATOM   1540 1HB  CYS A 115     -16.440  26.243  19.821  1.00  1.740          H  
ATOM   1541 2HB  CYS A 115     -16.659  27.134  21.311  1.00  1.740          H  
ATOM   1542  N   MET A 116     -17.483  25.884  23.755  1.00  0.880          N  
ATOM   1543  CA  MET A 116     -17.265  25.819  25.199  1.00  0.860          C  
ATOM   1544  C   MET A 116     -17.794  24.535  25.827  1.00  0.720          C  
ATOM   1545  O   MET A 116     -17.234  24.049  26.814  1.00  0.740          O  
ATOM   1546  CB  MET A 116     -17.822  27.040  25.912  1.00  1.210          C  
ATOM   1547  CG  MET A 116     -17.022  28.316  25.673  1.00  1.210          C  
ATOM   1548  SD  MET A 116     -15.242  28.117  26.066  1.00  1.210          S  
ATOM   1549  CE  MET A 116     -15.219  27.662  27.798  1.00  1.210          C  
ATOM   1550  H   MET A 116     -18.028  26.632  23.331  1.00  1.060          H  
ATOM   1551  HA  MET A 116     -16.194  25.819  25.355  1.00  1.030          H  
ATOM   1552 1HB  MET A 116     -18.829  27.223  25.536  1.00  1.450          H  
ATOM   1553 2HB  MET A 116     -17.904  26.852  26.975  1.00  1.450          H  
ATOM   1554 1HG  MET A 116     -17.107  28.601  24.628  1.00  1.450          H  
ATOM   1555 2HG  MET A 116     -17.426  29.123  26.281  1.00  1.450          H  
ATOM   1556 1HE  MET A 116     -14.185  27.530  28.120  1.00  1.450          H  
ATOM   1557 2HE  MET A 116     -15.687  28.450  28.390  1.00  1.450          H  
ATOM   1558 3HE  MET A 116     -15.757  26.724  27.943  1.00  1.450          H  
ATOM   1559  N   LEU A 117     -18.853  23.958  25.264  1.00  0.640          N  
ATOM   1560  CA  LEU A 117     -19.331  22.673  25.764  1.00  0.600          C  
ATOM   1561  C   LEU A 117     -18.199  21.658  25.589  1.00  0.620          C  
ATOM   1562  O   LEU A 117     -17.834  20.933  26.525  1.00  0.570          O  
ATOM   1563  CB  LEU A 117     -20.585  22.232  24.991  1.00  0.860          C  
ATOM   1564  CG  LEU A 117     -21.188  20.839  25.295  1.00  0.860          C  
ATOM   1565  CD1 LEU A 117     -21.657  20.740  26.686  1.00  0.860          C  
ATOM   1566  CD2 LEU A 117     -22.332  20.607  24.382  1.00  0.860          C  
ATOM   1567  H   LEU A 117     -19.336  24.455  24.507  1.00  0.770          H  
ATOM   1568  HA  LEU A 117     -19.559  22.766  26.819  1.00  0.720          H  
ATOM   1569 1HB  LEU A 117     -21.354  22.967  25.189  1.00  1.030          H  
ATOM   1570 2HB  LEU A 117     -20.366  22.261  23.936  1.00  1.030          H  
ATOM   1571  HG  LEU A 117     -20.429  20.073  25.135  1.00  1.030          H  
ATOM   1572 1HD1 LEU A 117     -22.082  19.758  26.840  1.00  1.030          H  
ATOM   1573 2HD1 LEU A 117     -20.835  20.894  27.384  1.00  1.030          H  
ATOM   1574 3HD1 LEU A 117     -22.416  21.482  26.837  1.00  1.030          H  
ATOM   1575 1HD2 LEU A 117     -22.723  19.646  24.588  1.00  1.030          H  
ATOM   1576 2HD2 LEU A 117     -23.104  21.356  24.545  1.00  1.030          H  
ATOM   1577 3HD2 LEU A 117     -21.983  20.655  23.356  1.00  1.030          H  
ATOM   1578  N   HIS A 118     -17.614  21.637  24.382  1.00  0.760          N  
ATOM   1579  CA  HIS A 118     -16.499  20.758  24.052  1.00  0.890          C  
ATOM   1580  C   HIS A 118     -15.267  21.024  24.922  1.00  0.900          C  
ATOM   1581  O   HIS A 118     -14.654  20.078  25.406  1.00  0.920          O  
ATOM   1582  CB  HIS A 118     -16.137  20.863  22.568  1.00  1.190          C  
ATOM   1583  CG  HIS A 118     -15.000  19.979  22.152  1.00  1.190          C  
ATOM   1584  ND1 HIS A 118     -15.095  18.598  22.126  1.00  1.190          N  
ATOM   1585  CD2 HIS A 118     -13.758  20.278  21.722  1.00  1.190          C  
ATOM   1586  CE1 HIS A 118     -13.948  18.090  21.708  1.00  1.190          C  
ATOM   1587  NE2 HIS A 118     -13.125  19.081  21.448  1.00  1.190          N  
ATOM   1588  H   HIS A 118     -17.998  22.250  23.650  1.00  0.910          H  
ATOM   1589  HA  HIS A 118     -16.801  19.730  24.234  1.00  1.070          H  
ATOM   1590 1HB  HIS A 118     -17.011  20.621  21.963  1.00  1.430          H  
ATOM   1591 2HB  HIS A 118     -15.862  21.885  22.335  1.00  1.430          H  
ATOM   1592  HD1 HIS A 118     -15.794  18.050  22.589  1.00  1.430          H  
ATOM   1593  HD2 HIS A 118     -13.238  21.228  21.568  1.00  1.430          H  
ATOM   1594  HE1 HIS A 118     -13.814  17.007  21.626  1.00  1.430          H  
ATOM   1595  N   VAL A 119     -14.884  22.289  25.086  1.00  0.960          N  
ATOM   1596  CA  VAL A 119     -13.713  22.678  25.866  1.00  1.060          C  
ATOM   1597  C   VAL A 119     -13.868  22.294  27.339  1.00  0.920          C  
ATOM   1598  O   VAL A 119     -12.900  21.869  27.984  1.00  0.960          O  
ATOM   1599  CB  VAL A 119     -13.402  24.174  25.694  1.00  1.440          C  
ATOM   1600  CG1 VAL A 119     -12.298  24.618  26.650  1.00  1.440          C  
ATOM   1601  CG2 VAL A 119     -12.962  24.399  24.269  1.00  1.440          C  
ATOM   1602  H   VAL A 119     -15.440  23.008  24.632  1.00  1.150          H  
ATOM   1603  HA  VAL A 119     -12.858  22.141  25.459  1.00  1.270          H  
ATOM   1604  HB  VAL A 119     -14.285  24.758  25.912  1.00  1.730          H  
ATOM   1605 1HG1 VAL A 119     -12.097  25.679  26.493  1.00  1.730          H  
ATOM   1606 2HG1 VAL A 119     -12.604  24.467  27.684  1.00  1.730          H  
ATOM   1607 3HG1 VAL A 119     -11.390  24.040  26.452  1.00  1.730          H  
ATOM   1608 1HG2 VAL A 119     -12.733  25.452  24.115  1.00  1.730          H  
ATOM   1609 2HG2 VAL A 119     -12.083  23.796  24.093  1.00  1.730          H  
ATOM   1610 3HG2 VAL A 119     -13.742  24.100  23.582  1.00  1.730          H  
ATOM   1611  N   HIS A 120     -15.054  22.489  27.909  1.00  0.800          N  
ATOM   1612  CA  HIS A 120     -15.260  22.095  29.290  1.00  0.740          C  
ATOM   1613  C   HIS A 120     -15.066  20.569  29.368  1.00  0.640          C  
ATOM   1614  O   HIS A 120     -14.318  20.070  30.219  1.00  0.660          O  
ATOM   1615  CB  HIS A 120     -16.657  22.506  29.768  1.00  1.060          C  
ATOM   1616  CG  HIS A 120     -16.894  22.350  31.255  1.00  1.060          C  
ATOM   1617  ND1 HIS A 120     -18.095  21.925  31.787  1.00  1.060          N  
ATOM   1618  CD2 HIS A 120     -16.092  22.623  32.307  1.00  1.060          C  
ATOM   1619  CE1 HIS A 120     -18.017  21.925  33.100  1.00  1.060          C  
ATOM   1620  NE2 HIS A 120     -16.811  22.347  33.453  1.00  1.060          N  
ATOM   1621  H   HIS A 120     -15.822  22.927  27.389  1.00  0.960          H  
ATOM   1622  HA  HIS A 120     -14.519  22.567  29.931  1.00  0.890          H  
ATOM   1623 1HB  HIS A 120     -16.818  23.552  29.506  1.00  1.270          H  
ATOM   1624 2HB  HIS A 120     -17.410  21.928  29.229  1.00  1.270          H  
ATOM   1625  HD1 HIS A 120     -18.995  21.976  31.332  1.00  1.270          H  
ATOM   1626  HD2 HIS A 120     -15.069  22.994  32.382  1.00  1.270          H  
ATOM   1627  HE1 HIS A 120     -18.875  21.613  33.697  1.00  1.270          H  
ATOM   1628  N   ALA A 121     -15.696  19.831  28.434  1.00  0.610          N  
ATOM   1629  CA  ALA A 121     -15.592  18.373  28.371  1.00  0.620          C  
ATOM   1630  C   ALA A 121     -14.131  17.932  28.211  1.00  0.690          C  
ATOM   1631  O   ALA A 121     -13.681  16.964  28.845  1.00  0.690          O  
ATOM   1632  CB  ALA A 121     -16.406  17.871  27.184  1.00  0.860          C  
ATOM   1633  H   ALA A 121     -16.304  20.295  27.750  1.00  0.730          H  
ATOM   1634  HA  ALA A 121     -15.986  17.958  29.297  1.00  0.740          H  
ATOM   1635 1HB  ALA A 121     -16.364  16.820  27.118  1.00  1.040          H  
ATOM   1636 2HB  ALA A 121     -17.425  18.172  27.272  1.00  1.040          H  
ATOM   1637 3HB  ALA A 121     -16.008  18.285  26.279  1.00  1.040          H  
ATOM   1638  N   CYS A 122     -13.380  18.678  27.389  1.00  0.790          N  
ATOM   1639  CA  CYS A 122     -11.972  18.451  27.096  1.00  0.930          C  
ATOM   1640  C   CYS A 122     -11.160  18.487  28.363  1.00  0.900          C  
ATOM   1641  O   CYS A 122     -10.428  17.543  28.654  1.00  0.920          O  
ATOM   1642  CB  CYS A 122     -11.493  19.545  26.141  1.00  1.250          C  
ATOM   1643  SG  CYS A 122      -9.784  19.566  25.656  1.00  1.250          S  
ATOM   1644  H   CYS A 122     -13.845  19.428  26.882  1.00  0.950          H  
ATOM   1645  HA  CYS A 122     -11.864  17.477  26.621  1.00  1.120          H  
ATOM   1646 1HB  CYS A 122     -12.102  19.506  25.237  1.00  1.500          H  
ATOM   1647 2HB  CYS A 122     -11.673  20.481  26.586  1.00  1.500          H  
ATOM   1648  N   THR A 123     -11.366  19.539  29.154  1.00  0.890          N  
ATOM   1649  CA  THR A 123     -10.672  19.749  30.417  1.00  0.950          C  
ATOM   1650  C   THR A 123     -10.925  18.605  31.390  1.00  0.840          C  
ATOM   1651  O   THR A 123      -9.999  18.118  32.045  1.00  0.890          O  
ATOM   1652  CB  THR A 123     -11.119  21.077  31.070  1.00  1.310          C  
ATOM   1653  OG1 THR A 123     -10.783  22.176  30.204  1.00  1.310          O  
ATOM   1654  CG2 THR A 123     -10.426  21.267  32.418  1.00  1.310          C  
ATOM   1655  H   THR A 123     -11.993  20.271  28.812  1.00  1.070          H  
ATOM   1656  HA  THR A 123      -9.605  19.802  30.219  1.00  1.140          H  
ATOM   1657  HB  THR A 123     -12.198  21.066  31.222  1.00  1.570          H  
ATOM   1658  HG1 THR A 123     -11.369  22.162  29.423  1.00  1.570          H  
ATOM   1659 1HG2 THR A 123     -10.751  22.209  32.854  1.00  1.570          H  
ATOM   1660 2HG2 THR A 123     -10.683  20.455  33.097  1.00  1.570          H  
ATOM   1661 3HG2 THR A 123      -9.347  21.288  32.270  1.00  1.570          H  
ATOM   1662  N   HIS A 124     -12.190  18.183  31.490  1.00  0.760          N  
ATOM   1663  CA  HIS A 124     -12.577  17.109  32.400  1.00  0.770          C  
ATOM   1664  C   HIS A 124     -12.301  15.710  31.846  1.00  0.730          C  
ATOM   1665  O   HIS A 124     -12.243  14.747  32.617  1.00  0.820          O  
ATOM   1666  CB  HIS A 124     -14.052  17.210  32.749  1.00  1.070          C  
ATOM   1667  CG  HIS A 124     -14.426  18.352  33.560  1.00  1.070          C  
ATOM   1668  ND1 HIS A 124     -13.975  18.553  34.852  1.00  1.070          N  
ATOM   1669  CD2 HIS A 124     -15.238  19.368  33.278  1.00  1.070          C  
ATOM   1670  CE1 HIS A 124     -14.498  19.673  35.313  1.00  1.070          C  
ATOM   1671  NE2 HIS A 124     -15.265  20.181  34.373  1.00  1.070          N  
ATOM   1672  H   HIS A 124     -12.911  18.675  30.949  1.00  0.910          H  
ATOM   1673  HA  HIS A 124     -12.009  17.208  33.322  1.00  0.920          H  
ATOM   1674 1HB  HIS A 124     -14.591  17.339  31.820  1.00  1.290          H  
ATOM   1675 2HB  HIS A 124     -14.392  16.295  33.228  1.00  1.290          H  
ATOM   1676  HD2 HIS A 124     -15.777  19.525  32.343  1.00  1.290          H  
ATOM   1677  HE1 HIS A 124     -14.326  20.105  36.299  1.00  1.290          H  
ATOM   1678  HE2 HIS A 124     -15.816  21.050  34.401  1.00  1.290          H  
ATOM   1679  N   GLN A 125     -12.093  15.609  30.524  1.00  0.700          N  
ATOM   1680  CA  GLN A 125     -11.823  14.376  29.788  1.00  0.720          C  
ATOM   1681  C   GLN A 125     -13.000  13.404  29.834  1.00  0.750          C  
ATOM   1682  O   GLN A 125     -12.826  12.180  29.899  1.00  0.850          O  
ATOM   1683  CB  GLN A 125     -10.559  13.740  30.385  1.00  1.000          C  
ATOM   1684  CG  GLN A 125      -9.351  14.688  30.320  1.00  1.000          C  
ATOM   1685  CD  GLN A 125      -8.106  14.124  30.931  1.00  1.000          C  
ATOM   1686  OE1 GLN A 125      -7.727  14.434  32.067  1.00  1.000          O  
ATOM   1687  NE2 GLN A 125      -7.467  13.264  30.188  1.00  1.000          N  
ATOM   1688  H   GLN A 125     -12.194  16.446  29.947  1.00  0.840          H  
ATOM   1689  HA  GLN A 125     -11.635  14.641  28.747  1.00  0.860          H  
ATOM   1690 1HB  GLN A 125     -10.711  13.426  31.405  1.00  1.200          H  
ATOM   1691 2HB  GLN A 125     -10.306  12.849  29.817  1.00  1.200          H  
ATOM   1692 1HG  GLN A 125      -9.161  14.889  29.272  1.00  1.200          H  
ATOM   1693 2HG  GLN A 125      -9.585  15.621  30.830  1.00  1.200          H  
ATOM   1694 1HE2 GLN A 125      -6.638  12.815  30.525  1.00  1.200          H  
ATOM   1695 2HE2 GLN A 125      -7.863  13.021  29.269  1.00  1.200          H  
ATOM   1696  N   ILE A 126     -14.201  13.980  29.742  1.00  0.750          N  
ATOM   1697  CA  ILE A 126     -15.490  13.278  29.760  1.00  0.840          C  
ATOM   1698  C   ILE A 126     -16.340  13.757  28.606  1.00  0.880          C  
ATOM   1699  O   ILE A 126     -16.019  14.768  28.007  1.00  1.040          O  
ATOM   1700  CB  ILE A 126     -16.227  13.557  31.080  1.00  1.140          C  
ATOM   1701  CG1 ILE A 126     -16.514  15.084  31.160  1.00  1.140          C  
ATOM   1702  CG2 ILE A 126     -15.378  13.062  32.261  1.00  1.140          C  
ATOM   1703  CD1 ILE A 126     -17.344  15.542  32.318  1.00  1.140          C  
ATOM   1704  H   ILE A 126     -14.190  14.999  29.616  1.00  0.900          H  
ATOM   1705  HA  ILE A 126     -15.318  12.207  29.652  1.00  1.010          H  
ATOM   1706  HB  ILE A 126     -17.186  13.039  31.077  1.00  1.370          H  
ATOM   1707 1HG1 ILE A 126     -15.583  15.573  31.167  1.00  1.370          H  
ATOM   1708 2HG1 ILE A 126     -17.055  15.399  30.269  1.00  1.370          H  
ATOM   1709 1HG2 ILE A 126     -15.888  13.237  33.200  1.00  1.370          H  
ATOM   1710 2HG2 ILE A 126     -15.202  11.992  32.150  1.00  1.370          H  
ATOM   1711 3HG2 ILE A 126     -14.428  13.577  32.276  1.00  1.370          H  
ATOM   1712 1HD1 ILE A 126     -17.463  16.618  32.255  1.00  1.370          H  
ATOM   1713 2HD1 ILE A 126     -18.322  15.058  32.276  1.00  1.370          H  
ATOM   1714 3HD1 ILE A 126     -16.858  15.299  33.257  1.00  1.370          H  
ATOM   1715  N   SER A 127     -17.433  13.079  28.293  1.00  0.970          N  
ATOM   1716  CA  SER A 127     -18.316  13.621  27.263  1.00  1.140          C  
ATOM   1717  C   SER A 127     -19.447  14.440  27.893  1.00  1.190          C  
ATOM   1718  O   SER A 127     -19.989  14.040  28.926  1.00  1.300          O  
ATOM   1719  CB  SER A 127     -18.905  12.501  26.437  1.00  1.530          C  
ATOM   1720  OG  SER A 127     -17.912  11.805  25.734  1.00  1.530          O  
ATOM   1721  H   SER A 127     -17.667  12.219  28.768  1.00  1.160          H  
ATOM   1722  HA  SER A 127     -17.737  14.273  26.607  1.00  1.370          H  
ATOM   1723 1HB  SER A 127     -19.455  11.816  27.081  1.00  1.830          H  
ATOM   1724 2HB  SER A 127     -19.607  12.925  25.741  1.00  1.830          H  
ATOM   1725  HG  SER A 127     -18.370  11.106  25.260  1.00  1.830          H  
ATOM   1726  N   LEU A 128     -19.800  15.567  27.258  1.00  1.210          N  
ATOM   1727  CA  LEU A 128     -20.911  16.423  27.691  1.00  1.360          C  
ATOM   1728  C   LEU A 128     -22.006  16.542  26.618  1.00  1.780          C  
ATOM   1729  O   LEU A 128     -22.575  16.978  27.618  1.00  2.570          O  
ATOM   1730  CB  LEU A 128     -20.408  17.818  28.131  1.00  1.840          C  
ATOM   1731  CG  LEU A 128     -19.399  17.888  29.304  1.00  1.840          C  
ATOM   1732  CD1 LEU A 128     -18.954  19.332  29.474  1.00  1.840          C  
ATOM   1733  CD2 LEU A 128     -20.047  17.429  30.576  1.00  1.840          C  
ATOM   1734  H   LEU A 128     -19.287  15.818  26.425  1.00  1.450          H  
ATOM   1735  HA  LEU A 128     -21.382  15.953  28.550  1.00  1.630          H  
ATOM   1736 1HB  LEU A 128     -19.951  18.309  27.272  1.00  2.210          H  
ATOM   1737 2HB  LEU A 128     -21.252  18.415  28.461  1.00  2.210          H  
ATOM   1738  HG  LEU A 128     -18.536  17.268  29.092  1.00  2.210          H  
ATOM   1739 1HD1 LEU A 128     -18.243  19.404  30.295  1.00  2.210          H  
ATOM   1740 2HD1 LEU A 128     -18.497  19.696  28.572  1.00  2.210          H  
ATOM   1741 3HD1 LEU A 128     -19.824  19.939  29.694  1.00  2.210          H  
ATOM   1742 1HD2 LEU A 128     -19.345  17.513  31.384  1.00  2.210          H  
ATOM   1743 2HD2 LEU A 128     -20.915  18.061  30.789  1.00  2.210          H  
ATOM   1744 3HD2 LEU A 128     -20.366  16.393  30.487  1.00  2.210          H  
ATOM   1745  N   HIS A 129     -23.220  16.736  26.107  1.00  1.370          N  
ATOM   1746  CA  HIS A 129     -23.550  16.643  24.686  1.00  1.760          C  
ATOM   1747  C   HIS A 129     -24.520  17.747  24.368  1.00  1.640          C  
ATOM   1748  O   HIS A 129     -25.185  18.234  25.277  1.00  1.670          O  
ATOM   1749  CB  HIS A 129     -24.203  15.299  24.351  1.00  2.310          C  
ATOM   1750  CG  HIS A 129     -23.330  14.108  24.552  1.00  2.310          C  
ATOM   1751  ND1 HIS A 129     -22.438  13.672  23.593  1.00  2.310          N  
ATOM   1752  CD2 HIS A 129     -23.208  13.256  25.596  1.00  2.310          C  
ATOM   1753  CE1 HIS A 129     -21.814  12.602  24.039  1.00  2.310          C  
ATOM   1754  NE2 HIS A 129     -22.263  12.328  25.249  1.00  2.310          N  
ATOM   1755  H   HIS A 129     -23.958  17.050  26.735  1.00  1.640          H  
ATOM   1756  HA  HIS A 129     -22.657  16.772  24.075  1.00  2.110          H  
ATOM   1757 1HB  HIS A 129     -25.097  15.173  24.960  1.00  2.770          H  
ATOM   1758 2HB  HIS A 129     -24.526  15.307  23.311  1.00  2.770          H  
ATOM   1759  HD1 HIS A 129     -22.503  13.880  22.615  1.00  2.770          H  
ATOM   1760  HD2 HIS A 129     -23.701  13.200  26.566  1.00  2.770          H  
ATOM   1761  HE1 HIS A 129     -21.065  12.100  23.425  1.00  2.770          H  
ATOM   1762  N   VAL A 130     -24.661  18.150  23.111  1.00  1.590          N  
ATOM   1763  CA  VAL A 130     -25.640  19.202  22.905  1.00  1.520          C  
ATOM   1764  C   VAL A 130     -27.028  18.616  23.049  1.00  1.560          C  
ATOM   1765  O   VAL A 130     -27.582  18.041  22.109  1.00  1.640          O  
ATOM   1766  CB  VAL A 130     -25.500  19.865  21.508  1.00  2.160          C  
ATOM   1767  CG1 VAL A 130     -26.595  20.931  21.315  1.00  2.160          C  
ATOM   1768  CG2 VAL A 130     -24.132  20.533  21.375  1.00  2.160          C  
ATOM   1769  H   VAL A 130     -24.129  17.747  22.352  1.00  1.910          H  
ATOM   1770  HA  VAL A 130     -25.503  19.971  23.670  1.00  1.820          H  
ATOM   1771  HB  VAL A 130     -25.620  19.107  20.736  1.00  2.590          H  
ATOM   1772 1HG1 VAL A 130     -26.491  21.387  20.334  1.00  2.590          H  
ATOM   1773 2HG1 VAL A 130     -27.579  20.479  21.388  1.00  2.590          H  
ATOM   1774 3HG1 VAL A 130     -26.498  21.687  22.073  1.00  2.590          H  
ATOM   1775 1HG2 VAL A 130     -24.043  20.994  20.388  1.00  2.590          H  
ATOM   1776 2HG2 VAL A 130     -24.033  21.298  22.136  1.00  2.590          H  
ATOM   1777 3HG2 VAL A 130     -23.347  19.795  21.493  1.00  2.590          H  
ATOM   1778  N   ALA A 131     -27.564  18.781  24.258  1.00  1.510          N  
ATOM   1779  CA  ALA A 131     -28.882  18.324  24.657  1.00  1.600          C  
ATOM   1780  C   ALA A 131     -29.907  19.070  23.834  1.00  1.620          C  
ATOM   1781  O   ALA A 131     -30.918  18.521  23.392  1.00  1.750          O  
ATOM   1782  CB  ALA A 131     -29.097  18.555  26.146  1.00  2.200          C  
ATOM   1783  H   ALA A 131     -26.969  19.265  24.942  1.00  1.810          H  
ATOM   1784  HA  ALA A 131     -28.966  17.260  24.433  1.00  1.920          H  
ATOM   1785 1HB  ALA A 131     -30.084  18.210  26.434  1.00  2.640          H  
ATOM   1786 2HB  ALA A 131     -28.342  18.013  26.705  1.00  2.640          H  
ATOM   1787 3HB  ALA A 131     -29.007  19.618  26.366  1.00  2.640          H  
ATOM   1788  N   SER A 132     -29.608  20.348  23.638  1.00  1.510          N  
ATOM   1789  CA  SER A 132     -30.426  21.254  22.847  1.00  1.560          C  
ATOM   1790  C   SER A 132     -29.610  22.474  22.446  1.00  1.400          C  
ATOM   1791  O   SER A 132     -28.612  22.810  23.092  1.00  1.280          O  
ATOM   1792  CB  SER A 132     -31.672  21.683  23.609  1.00  2.160          C  
ATOM   1793  OG  SER A 132     -31.347  22.473  24.716  1.00  2.160          O  
ATOM   1794  H   SER A 132     -28.755  20.687  24.093  1.00  1.810          H  
ATOM   1795  HA  SER A 132     -30.736  20.736  21.938  1.00  1.870          H  
ATOM   1796 1HB  SER A 132     -32.322  22.247  22.941  1.00  2.600          H  
ATOM   1797 2HB  SER A 132     -32.223  20.804  23.936  1.00  2.600          H  
ATOM   1798  HG  SER A 132     -32.176  22.774  25.095  1.00  2.600          H  
ATOM   1799  N   ALA A 133     -30.025  23.153  21.382  1.00  1.410          N  
ATOM   1800  CA  ALA A 133     -29.387  24.412  21.015  1.00  1.290          C  
ATOM   1801  C   ALA A 133     -29.953  25.519  21.893  1.00  1.250          C  
ATOM   1802  O   ALA A 133     -31.125  25.461  22.272  1.00  1.360          O  
ATOM   1803  CB  ALA A 133     -29.602  24.716  19.548  1.00  1.850          C  
ATOM   1804  H   ALA A 133     -30.822  22.820  20.858  1.00  1.690          H  
ATOM   1805  HA  ALA A 133     -28.317  24.335  21.213  1.00  1.550          H  
ATOM   1806 1HB  ALA A 133     -29.111  25.658  19.300  1.00  2.220          H  
ATOM   1807 2HB  ALA A 133     -29.178  23.915  18.944  1.00  2.220          H  
ATOM   1808 3HB  ALA A 133     -30.668  24.799  19.346  1.00  2.220          H  
ATOM   1809  N   GLY A 134     -29.165  26.554  22.154  1.00  1.140          N  
ATOM   1810  CA  GLY A 134     -29.631  27.666  22.952  1.00  1.140          C  
ATOM   1811  C   GLY A 134     -29.535  27.304  24.431  1.00  1.170          C  
ATOM   1812  O   GLY A 134     -28.896  26.317  24.788  1.00  1.180          O  
ATOM   1813  H   GLY A 134     -28.203  26.596  21.813  1.00  1.370          H  
ATOM   1814 1HA  GLY A 134     -29.013  28.534  22.725  1.00  1.370          H  
ATOM   1815 2HA  GLY A 134     -30.660  27.898  22.678  1.00  1.370          H  
ATOM   1816  N   PRO A 135     -30.080  28.144  25.317  1.00  1.220          N  
ATOM   1817  CA  PRO A 135     -30.102  27.983  26.759  1.00  1.320          C  
ATOM   1818  C   PRO A 135     -30.855  26.735  27.177  1.00  1.400          C  
ATOM   1819  O   PRO A 135     -31.812  26.338  26.509  1.00  1.450          O  
ATOM   1820  CB  PRO A 135     -30.838  29.240  27.234  1.00  1.980          C  
ATOM   1821  CG  PRO A 135     -30.678  30.238  26.107  1.00  1.980          C  
ATOM   1822  CD  PRO A 135     -30.697  29.399  24.850  1.00  1.980          C  
ATOM   1823  HA  PRO A 135     -29.084  27.949  27.133  1.00  1.580          H  
ATOM   1824 1HB  PRO A 135     -31.890  28.990  27.452  1.00  2.380          H  
ATOM   1825 2HB  PRO A 135     -30.396  29.591  28.179  1.00  2.380          H  
ATOM   1826 1HG  PRO A 135     -31.498  30.975  26.137  1.00  2.380          H  
ATOM   1827 2HG  PRO A 135     -29.741  30.801  26.229  1.00  2.380          H  
ATOM   1828 1HD  PRO A 135     -31.733  29.216  24.519  1.00  2.380          H  
ATOM   1829 2HD  PRO A 135     -30.098  29.906  24.089  1.00  2.380          H  
ATOM   1830  N   CYS A 136     -30.456  26.155  28.302  1.00  1.450          N  
ATOM   1831  CA  CYS A 136     -31.167  25.016  28.862  1.00  1.540          C  
ATOM   1832  C   CYS A 136     -32.520  25.450  29.379  1.00  1.720          C  
ATOM   1833  O   CYS A 136     -32.637  26.512  29.994  1.00  1.830          O  
ATOM   1834  CB  CYS A 136     -30.415  24.389  30.036  1.00  2.120          C  
ATOM   1835  SG  CYS A 136     -28.835  23.661  29.628  1.00  2.120          S  
ATOM   1836  H   CYS A 136     -29.634  26.516  28.787  1.00  1.740          H  
ATOM   1837  HA  CYS A 136     -31.319  24.274  28.081  1.00  1.850          H  
ATOM   1838 1HB  CYS A 136     -30.244  25.147  30.798  1.00  2.540          H  
ATOM   1839 2HB  CYS A 136     -31.037  23.617  30.491  1.00  2.540          H  
ATOM   1840  N   GLU A 137     -33.543  24.657  29.087  1.00  1.820          N  
ATOM   1841  CA  GLU A 137     -34.879  24.912  29.598  1.00  2.000          C  
ATOM   1842  C   GLU A 137     -34.850  24.844  31.117  1.00  2.040          C  
ATOM   1843  O   GLU A 137     -34.255  23.924  31.682  1.00  2.090          O  
ATOM   1844  CB  GLU A 137     -35.873  23.891  29.039  1.00  2.730          C  
ATOM   1845  CG  GLU A 137     -37.327  24.126  29.438  1.00  2.730          C  
ATOM   1846  CD  GLU A 137     -38.262  23.139  28.807  1.00  2.730          C  
ATOM   1847  OE1 GLU A 137     -37.797  22.286  28.092  1.00  2.730          O  
ATOM   1848  OE2 GLU A 137     -39.443  23.240  29.031  1.00  2.730          O  
ATOM   1849  H   GLU A 137     -33.373  23.832  28.531  1.00  2.180          H  
ATOM   1850  HA  GLU A 137     -35.188  25.913  29.298  1.00  2.400          H  
ATOM   1851 1HB  GLU A 137     -35.820  23.895  27.951  1.00  3.270          H  
ATOM   1852 2HB  GLU A 137     -35.593  22.894  29.377  1.00  3.270          H  
ATOM   1853 1HG  GLU A 137     -37.423  24.042  30.523  1.00  3.270          H  
ATOM   1854 2HG  GLU A 137     -37.618  25.135  29.152  1.00  3.270          H  
ATOM   1855  N   THR A 138     -35.490  25.803  31.774  1.00  2.240          N  
ATOM   1856  CA  THR A 138     -35.551  25.810  33.228  1.00  2.490          C  
ATOM   1857  C   THR A 138     -36.863  25.209  33.700  1.00  2.570          C  
ATOM   1858  O   THR A 138     -37.938  25.639  33.277  1.00  2.680          O  
ATOM   1859  CB  THR A 138     -35.377  27.239  33.786  1.00  3.390          C  
ATOM   1860  OG1 THR A 138     -34.086  27.736  33.410  1.00  3.390          O  
ATOM   1861  CG2 THR A 138     -35.490  27.248  35.310  1.00  3.390          C  
ATOM   1862  H   THR A 138     -35.950  26.534  31.253  1.00  2.690          H  
ATOM   1863  HA  THR A 138     -34.740  25.194  33.616  1.00  2.990          H  
ATOM   1864  HB  THR A 138     -36.143  27.888  33.365  1.00  4.060          H  
ATOM   1865  HG1 THR A 138     -34.040  27.821  32.450  1.00  4.060          H  
ATOM   1866 1HG2 THR A 138     -35.355  28.265  35.673  1.00  4.060          H  
ATOM   1867 2HG2 THR A 138     -36.470  26.887  35.619  1.00  4.060          H  
ATOM   1868 3HG2 THR A 138     -34.719  26.607  35.735  1.00  4.060          H  
ATOM   1869  N   CYS A 139     -36.763  24.220  34.577  1.00  2.780          N  
ATOM   1870  CA  CYS A 139     -37.913  23.524  35.121  1.00  3.050          C  
ATOM   1871  C   CYS A 139     -37.506  22.731  36.354  1.00  3.560          C  
ATOM   1872  O   CYS A 139     -38.268  21.888  36.829  1.00  3.840          O  
ATOM   1873  OXT CYS A 139     -36.314  22.711  36.656  1.00  4.570          O  
ATOM   1874  CB  CYS A 139     -38.511  22.570  34.086  1.00  3.960          C  
ATOM   1875  SG  CYS A 139     -39.995  21.728  34.655  1.00  3.960          S  
ATOM   1876  H   CYS A 139     -35.838  23.931  34.870  1.00  3.340          H  
ATOM   1877  HA  CYS A 139     -38.667  24.258  35.405  1.00  3.660          H  
ATOM   1878 1HB  CYS A 139     -38.760  23.117  33.172  1.00  4.750          H  
ATOM   1879 2HB  CYS A 139     -37.773  21.815  33.824  1.00  4.750          H  
ATOM   1880  HG  CYS A 139     -39.463  21.384  35.845  1.00  4.750          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 -614.527 62.3014 456.414 -32.5302 10.139 22.8462 227.351 -256.988 -0.99829 -7.36204 -193.944 -41.8122 -43.307 -34.6233 -23.5971 -11.911 -10.9462 1.16395 7.77077 43.1701 82.4767 -35.2642 27.1736 65.9299 25.2846 135.754 -140.035
ALA:NtermProteinFull_1 -1.28159 0.59003 1.61414 -0.02282 0 0 0.95221 -0.70504 -0.02175 -0.13862 -0.85765 0.63022 0 0 0 0 0 0.03156 0 0 0 0 0 1.8394 0 1.28748 3.91758
PRO_2 -1.24346 0.46177 0.79138 -0.18003 0.05885 0.12669 0.12948 -0.36793 -0.00619 -0.08539 0.72472 0.01635 0 0 0 0 0 0.01859 0.00781 0.1776 0 -0.83246 0 -2.4119 0.29196 1.55133 -0.77081
SER_3 -3.85639 0.90823 4.18569 -0.0261 0 0.02334 2.6467 -2.02464 -0.02175 -0.13862 -2.58717 -0.03638 0 0 0 -0.83012 0 0.06799 0.02154 0.39661 0 0.32478 1.75853 -0.77834 6.0412 1.38776 7.46285
PRO_4 -2.96261 0.74531 2.07302 -0.13896 0.00044 0.09738 0.9057 -1.05937 -0 -0 0.50482 0.21108 0 0 0 0 0 -0.01624 0.00951 0.31735 0 -1.09739 0 -2.4119 5.40851 1.31958 3.90624
CYS:disulfide_5 -5.10888 0.48059 2.07978 -0.04959 0.02836 0.0242 0.74757 -1.59738 -0.0212 -0.12711 -0.95688 -0.39805 0 0 0 0 -0.64819 -0.0684 0.18386 0.39637 0 0.21009 0 3.6196 -0.51177 0.4124 -1.30463
LEU_6 -1.97065 0.2403 2.08057 -0.56125 0.18645 0.14213 0.65047 -1.0564 -0 -0 0.67178 0.26116 0 0 0 0 0 -0.05807 0.00219 0.36933 0 -0.16571 0 0.18072 -0.18206 0.26073 1.0517
GLY_7 -1.24835 0.03509 1.40378 -5e-05 0 0 0.32165 -0.75518 -0 -0 -0.0585 -0.39169 0 0 0 0 0 -0.19548 0 0 0 -1.4314 0 0.83697 -0.5757 0.18724 -1.87165
VAL_8 -4.93603 0.44057 1.36903 -0.28407 0.18685 0.06192 0.88977 -1.47702 -0.02729 -0.14512 -0.75118 -0.09932 0 0 0 0 0 -0.02404 0.01689 0.07233 0 -0.41864 0 1.9342 -0.80289 0.26318 -3.73085
GLN_9 -2.00539 0.05971 1.93912 -0.69306 0.10932 0.48523 0.69838 -0.99526 -0 -0 -1.06843 -0.29542 0 0 -0.97454 0 0 -0.07208 0.01334 0 2.8774 0.30793 0 -0.18838 -0.10194 0.31933 0.41526
CYS:disulfide_10 -5.25926 0.45282 2.8822 -0.0346 0 0.01292 0.71079 -1.70626 -0.01329 -0.05749 -0.69531 -0.13885 0 0 -0.97454 0 -0.76092 -0.01538 0.00025 0.21225 0 -0.12963 0 3.6196 0.08097 0.29246 -1.52128
ALA_11 -2.40988 0.28993 1.69068 -0.02447 0 0 1.12088 -1.14871 -0 -0 -1.50117 -0.18417 0 0 0 0 0 0.01001 0 0 0 -0.16221 0 1.8394 -0.46066 0.24776 -0.69261
PHE_12 -2.76505 0.46496 0.38618 -0.56168 0.03206 0.28945 0.49386 -0.73131 -0.0072 -0.03948 0.75066 0.0177 0 0 0 0 0 -0.15831 0.14961 0 2.09702 0.79437 0 1.0402 5.08241 0.21969 7.5551
GLY_13 -2.00144 0.16209 2.16611 -9e-05 0 0 0.99355 -1.11226 -0.00067 -0.00397 -0.4519 -0.36418 0 0 -1.00153 0 0 -0.12144 0 0 0 0.55523 0 0.83697 5.75887 0.17822 5.59356
ALA_14 -4.71863 0.46042 2.47711 -0.02251 0 0 1.21843 -2.08127 -0.01052 -0.10007 -1.34777 -0.15823 0 0 0 0 0 0.04802 0 0 0 -0.09555 0 1.8394 0.05201 0.25214 -2.187
THR_15 -5.11844 0.68932 4.07264 -0.21149 0.17076 0.07854 2.82321 -2.37927 -0.01364 -0.16321 -2.67564 -1.00533 0 0 0 0 0 -0.01724 0.00157 1.08945 0 -0.78811 2.27235 -1.0874 -0.21673 0.48369 -1.99498
CYS:disulfide_16 -5.63052 0.80548 1.50959 -0.06408 0.00109 0.0467 0.51046 -1.34247 -0 -0 -0.72344 -0.44574 0 0 0 0 -0.64819 -0.0709 0.12807 0.34181 0 0.02953 0 3.6196 0.10883 0.62136 -1.20281
ALA_17 -4.58993 0.17241 3.42949 -0.02393 0 0 2.53382 -2.21302 -0 -0 -1.8047 -0.29001 0 0 0 0 0 0.01203 0 0 0 0.12291 0 1.8394 0.23257 0.46932 -0.10965
VAL_18 -3.68313 0.52423 1.13543 -0.2842 0.20051 0.06483 0.27686 -1.23339 -0.00327 -0.01208 -0.24619 -0.353 0 0 0 0 0 -0.05454 0 0.16726 0 -0.50515 0 1.9342 0.0144 0.40958 -1.64764
LYS_19 -4.83489 0.43291 5.72068 -0.3246 0.04084 0.18124 2.67281 -2.59548 -0 -0 -3.95501 -0.27454 0 0 0 -0.38837 0 -0.07244 0.11281 2.50347 0 0.33003 0 -1.5107 0.10767 0.28609 -1.56748
ASN_20 -1.80468 0.2088 2.03325 -0.19079 0.02274 0.32018 0.80546 -0.97137 -0.00327 -0.01208 -0.34227 -1.0268 0 0 -0.65359 0 0 -0.09391 0.03689 0 1.84559 -1.01443 0 -0.93687 -0.26746 0.25725 -1.78737
GLY_21 -2.62568 0.3805 2.23746 -5e-05 0 0 0.36099 -1.3374 -0 -0 0.27495 -0.39985 0 0 0 0 0 -0.09748 0 0 0 -1.41674 0 0.83697 -0.99271 0.36255 -2.41648
GLN_22 -6.08186 0.44906 6.58135 -0.68445 0.14859 0.85269 4.07808 -3.29055 -0.00639 -0.08947 -3.8711 -0.58803 0 0 -0.65359 -0.83012 0 -0.00293 0.78712 0 2.14147 -0.01413 0 -0.18838 -0.59634 0.91316 -0.94581
ALA_23 -4.18191 0.73383 0.9706 -0.03106 0.01677 0 1.05548 -1.41666 -0 -0 -1.49245 -0.44332 0 0 0 0 0 -0.01005 0 0 0 -0.05033 0 1.8394 0.22757 0.92038 -1.86175
ALA_24 -4.11271 0.19647 3.48149 -0.0244 1e-05 0 2.79301 -2.10331 -0.00579 -0.02038 -2.68217 -0.26662 0 0 0 0 0 -0.02284 0 0 0 0.09226 0 1.8394 0.31209 0.39686 -0.12661
CYS:disulfide_25 -3.25781 0.38724 1.15836 -0.04268 7e-05 0.01724 0.32599 -0.87275 -0 -0 -0.28769 -0.2517 0 0 0 0 -0.76092 -0.03128 0.11131 0.59075 0 0.10785 0 3.6196 0.15125 0.3641 1.32893
GLU_26 -5.95944 0.74021 5.55936 -0.38498 0.1411 0.53798 2.62981 -2.61455 -0.02072 -0.167 -3.90294 -0.61392 0 0 0 -0.38837 0 0.03838 0.23666 0 3.21656 0.03506 0 -2.7348 0.36457 1.11444 -2.17257
CYS:disulfide_27 -3.97395 0.67514 2.97842 -0.03645 0 0.01566 0.55952 -1.52014 -0.00061 -0.00277 -0.18545 -0.23468 0 0 0 0 -0.32329 0.16663 6e-05 0.25804 0 -0.02709 0 3.6196 0.3522 1.27112 3.59196
LEU_28 -3.25554 0.34691 0.62428 -0.51898 0.15464 0.11433 0.67884 -0.85017 -0 -0 0.51213 0.26851 0 0 0 0 0 -0.029 0.02801 0.44132 0 -0.14997 0 0.18072 -0.121 0.41688 -1.15807
GLN_29 -3.97841 0.40649 2.68067 -0.3108 0.06404 0.26493 1.52291 -1.57924 -0.00759 -0.08408 -1.5235 -0.56117 0 0 -1.00153 0 0 -0.02954 0.28654 0 3.0174 -0.04149 0 -0.18838 -0.40034 0.47379 -0.98929
ALA_30 -1.86149 0.17116 1.03488 -0.03053 0.01369 0 0.62628 -0.76722 -0 -0 -0.03869 -0.50145 0 0 0 0 0 0.01734 0 0 0 -0.10396 0 1.8394 0.09653 0.35422 0.85015
CYS:disulfide_31 -3.05629 0.34464 2.05224 -0.03899 0 0.01438 0.73856 -1.14402 -0.00758 -0.08396 -1.29766 -0.17589 0 0 0 0 -0.72584 0.00233 0.00196 0.19054 0 0.18458 0 3.6196 0.01498 0.14258 0.77618
SER_32 -1.72962 0.09425 2.04693 -0.02585 0 0.06019 0.85427 -0.90158 -0 -0 0.36833 -0.51529 0 0 0 0 0 -0.01645 0.0015 0.14732 0 -0.47404 0.63304 -0.77834 -0.48994 0.0959 -0.6294
SER_33 -1.38048 0.02914 1.30712 -0.03327 0.00513 0.05765 0.24521 -0.67207 -0 -0 0.09219 -0.96545 0 0 0 0 0 -0.07757 0.01383 0.35241 0 -0.22232 0.60003 -0.77834 -0.53008 0.19284 -1.76405
LEU_34 -2.38892 0.18394 2.31783 -0.46494 0.19328 0.0812 0.84576 -1.14461 -0.00822 -0.07166 0.40743 0.27862 0 0 0 0 0 -0.00707 0.01018 0.36898 0 -0.27354 0 0.18072 -0.47849 0.23789 0.26839
TYR_35 -3.11102 0.16575 1.33964 -0.59678 0.0684 0.28495 0.53787 -0.90494 -0 -0 -0.27603 -0.16692 0 0 0 0 0 0.0196 0.09291 0 1.98866 -0.28133 7e-05 1.2797 -0.36647 0.3779 0.45194
ASP_36 -3.16664 0.59304 4.92281 -0.24422 0.0567 0.81301 2.31485 -2.0985 -0.02205 -0.07842 -4.14815 -0.69424 0 0 0 -0.51865 0 0.2586 0.00233 0 1.96889 -0.79824 0 -2.3716 0.31127 1.05004 -1.84918
PRO_37 -5.62149 0.81526 3.12324 -0.13046 0.00028 0.09377 1.31259 -1.68247 -0.00286 -0.01285 -1.97646 0.24451 0 0 0 0 0 -0.06164 0.00564 0.14504 0 -1.13138 0 -2.4119 0.10066 1.03255 -6.15798
VAL_38 -8.45443 0.56641 3.42241 -0.31506 0.2454 0.06994 3.28507 -3.05976 -0.00451 -0.01412 -2.48238 -0.64221 0 0 0 0 0 0.08347 3e-05 0.29933 0 -0.27272 0 1.9342 -0.57109 0.36584 -5.54416
CYS:disulfide_39 -7.15171 0.52526 5.15184 -0.06638 0.00463 0.04883 3.47715 -2.86956 -0 -0 -3.16294 -0.44633 0 0 0 0 0.17316 -0.01793 0.00578 0.45869 0 0.09479 0 3.6196 -0.0858 0.36738 0.12645
GLY_40 -5.22954 0.77709 4.20981 -0.00029 0 0 2.56479 -2.58446 -0.00451 -0.01412 -2.45328 -0.19409 0 0 0 0 0 -0.08461 0 0 0 -0.34431 0 0.83697 0.11418 0.34189 -2.06447
SER_41 -3.33017 0.17953 4.40568 -0.04085 0.00053 0.05835 2.40261 -2.01744 -0.0242 -0.19531 -2.10895 -0.41248 0 0 0 0 0 -0.05117 0.05495 0.16035 0 -0.36062 1.78367 -0.77834 -0.29579 0.4194 -0.15025
ASP_42 -4.41559 0.53861 6.23289 -0.23103 0.12296 0.7834 2.45605 -2.79335 -0.00779 -0.03945 -2.75281 -3.22212 0 0 -0.5689 -0.67239 0 -0.05697 0.3438 0 2.47433 -0.31479 0 -2.3716 -0.68976 0.53232 -4.65219
GLY_43 -2.96823 0.12448 2.82681 -5e-05 0 0 1.09908 -1.51307 -0.02392 -0.22591 -1.25568 -0.39981 0 0 0 0 0 -0.17132 0 0 0 -1.41777 0 0.83697 -0.9667 0.35398 -3.70115
VAL_44 -5.80439 0.54528 4.65061 -0.26628 0.16522 0.05072 1.94746 -2.64256 -0.00779 -0.03945 -2.19377 0.11836 0 0 -0.5689 0 0 -0.03227 1e-05 0.13762 0 -0.42001 0 1.9342 -0.78167 0.23509 -2.97254
THR_45 -4.26122 0.334 2.23099 -0.16528 0.07935 0.05902 1.06197 -1.55095 -0.01414 -0.18766 -1.35968 -0.12483 0 0 -0.69205 0 0 -0.01737 0.02261 0.0788 0 -0.0145 2.30596 -1.0874 -0.21819 0.3528 -3.16778
TYR_46 -10.8747 1.21936 4.47066 -0.58883 0.06695 0.31741 3.3931 -3.23003 -0 -0 -3.67578 -0.20757 0 0 0 -0.67239 0 0.06857 0.01567 0 1.90465 -0.40096 0.01596 1.2797 -0.15538 0.51276 -6.54081
GLY_47 -3.41003 0.25859 3.12946 -4e-05 0 0 1.92672 -1.60691 -0 -0 -3.05549 -0.39752 0 0 -0.45217 0 0 -0.09608 0 0 0 0.50212 0 0.83697 -0.12525 0.49663 -1.99301
SER_48 -5.63958 0.56511 5.66882 -0.02579 0 0.06235 2.82316 -2.84244 -0.00438 -0.06043 -2.42077 -0.21849 0 0 -0.82133 0 0 0.04932 0.00048 0.0366 0 -0.53142 0.67443 -0.77834 -0.04664 0.27356 -3.23577
ALA_49 -3.66098 0.22162 2.86566 -0.02291 0 0 1.54033 -1.7681 -0.01523 -0.05024 -0.62669 -0.38882 0 0 0 0 0 -0.01962 0 0 0 -0.35962 0 1.8394 -0.42123 0.18041 -0.68603
CYS:disulfide_50 -4.46077 0.4869 4.08374 -0.0635 0.00168 0.06514 1.91047 -2.15722 -0 -0 -1.1864 -0.36005 0 0 0 0 -0.72584 0.02744 0.01607 0.83207 0 0.27107 0 3.6196 -0.04179 0.20679 2.52541
GLU_51 -6.15183 0.20014 6.77733 -0.33591 0.11305 0.40352 3.35635 -3.14026 -0.00013 -0.00409 -4.39074 -0.64582 0 0 -1.2735 0 0 -0.01054 0.04926 0 3.23296 -0.16063 0 -2.7348 0.07434 0.30406 -4.33727
LEU_52 -10.8334 1.38601 4.3309 -0.65332 0.41276 0.23553 2.74505 -3.48754 -0 -0 -2.26841 -0.06194 0 0 0 0 0 0.00269 0.09431 1.11692 0 -0.17824 0 0.18072 -0.12383 0.51739 -6.58444
GLU_53 -5.23114 0.40729 5.46548 -0.20517 0.02346 0.27244 2.86888 -2.8333 -0 -0 -2.07035 -0.55462 0 0 0 0 0 -0.02079 0.02426 0 3.04788 -0.21408 0 -2.7348 -0.11014 0.53934 -1.32536
ALA_54 -5.22103 0.30649 4.19091 -0.02068 0 0 2.5657 -2.60198 -0 -0 -2.59103 -0.37429 0 0 0 0 0 0.07654 0 0 0 -0.32565 0 1.8394 -0.44551 0.33078 -2.27034
THR_55 -5.90796 0.57621 5.81721 -0.20203 0.12475 0.0734 3.37094 -2.98925 -0 -0 -3.59936 -0.07898 0 0 0 0 0 -0.02011 0.00998 0.06617 0 -0.02851 2.28345 -1.0874 -0.13952 0.27054 -1.46049
ALA_56 -6.53911 0.43135 4.81551 -0.02268 0 0 3.58906 -3.25244 -0 -0 -2.9191 -0.3694 0 0 0 0 0 -0.05638 0 0 0 -0.34136 0 1.8394 -0.16783 0.27466 -2.71832
CYS:disulfide_57 -5.98209 0.43457 5.06862 -0.03798 0 0.01475 2.02183 -2.61218 -0.01508 -0.14963 -1.28444 -0.35464 0 0 0 0 -0.32329 -0.00541 0.09226 0.29771 0 0.278 0 3.6196 -0.06516 0.51484 1.5123
THR_58 -4.10196 0.41111 3.57002 -0.12313 0.06209 0.05953 1.75177 -2.04897 -0.00312 -0.06315 -0.54335 -0.80776 0 0 0 0 0 0.42955 0.00513 0.17384 0 -0.19961 2.26637 -1.0874 0.025 0.55901 0.33499
LEU_59 -4.95922 0.39957 3.65018 -0.65881 0.16922 0.22722 1.65783 -1.96033 -0 -0 -0.85483 0.07931 0 0 0 0 0 -0.04162 0.02151 0.96089 0 -0.2534 0 0.18072 -0.25974 0.55786 -1.08363
GLY_60 -2.47809 0.21364 3.31083 -6e-05 0 0 1.62203 -1.53763 -0 -0 -1.80554 -0.39439 0 0 -0.47938 0 0 -0.14793 0 0 0 -1.456 0 0.83697 -0.27009 0.45708 -2.12856
ARG_61 -4.1407 0.33434 4.37884 -0.87218 0.14224 0.63978 2.22611 -2.02259 -0 -0 -1.61738 -0.2148 0 0 -0.47938 0 0 -0.02749 0.05151 1.59634 0 -0.19076 0 -1.2888 -0.10348 0.47578 -1.11263
GLU_62 -2.32931 0.134 2.29516 -0.39582 0.11048 0.68442 0.55222 -1.04838 -0 -0 -0.58602 -0.90013 0 0 0 -0.48909 0 -0.00604 0.04095 0 3.83796 -0.02965 0 -2.7348 -0.2274 0.33432 -0.75713
ILE_63 -7.98346 1.00413 2.5327 -0.49445 0.41244 0.09829 2.75188 -2.38638 -0 -0 -0.59787 -0.15074 0 0 0 0 0 -0.028 0.02886 0.6701 0 -0.5497 0 0.73287 -0.24499 0.27902 -3.9253
GLN_64 -4.21794 0.66558 4.05239 -0.58397 0.09284 0.5311 1.96747 -2.07517 -0.01275 -0.12366 -1.6263 -0.45709 0 0 0 -0.48909 0 0.06828 0.01362 0 1.90549 0.23656 0 -0.18838 5.58503 0.4174 5.7614
VAL_65 -5.82362 0.60464 1.26048 -0.27555 0.14087 0.05708 0.43425 -1.83813 -0 -0 -0.17886 0.04893 0 0 0 0 0 0.01878 0.0102 0.06966 0 -0.44749 0 1.9342 5.23537 0.35244 1.60327
ALA_66 -4.8134 0.1417 2.58983 -0.02029 0 0 1.63604 -1.92368 -0.04407 -0.21713 -1.38078 -0.34054 0 0 0 0 0 0.00352 0 0 0 0.26137 0 1.8394 -0.04836 0.35263 -1.96376
ARG_67 -10.2494 0.52851 9.47934 -1.09255 0.24307 0.68839 4.49272 -4.38713 -0.10329 -0.54004 -4.07573 0.13597 0 0 -0.90407 0 0 0.01433 0.33703 3.26421 0 -0.06579 0 -1.2888 0.27594 0.48388 -2.76336
LYS_68 -3.53756 0.12542 4.32137 -0.47636 0.14394 0.20427 1.83311 -1.86481 -0.02621 -0.22373 -3.69449 0.4045 0 0 0 -0.51865 0 -0.01 0.05755 3.039 0 -0.06867 0 -1.5107 -0.09001 0.57084 -1.3212
GLY_69 -3.46258 0.37915 3.99304 -0.0004 0 0 1.49414 -2.01312 -0.02302 -0.17369 -1.23924 -0.18768 0 0 0 0 0 -0.00182 0 0 0 -1.52309 0 0.83697 -0.30144 0.75583 -1.46696
PRO_70 -2.93527 0.38845 2.38698 -0.14569 0.0006 0.10583 0.96144 -1.06659 -0.02685 -0.18397 -1.55169 0.15677 0 0 -0.4452 0 0 0.22066 0.00677 0.14917 0 -1.20419 0 -2.4119 -0.42683 1.00164 -5.01987
CYS:disulfide_71 -4.65844 0.38829 3.49042 -0.07119 0.07294 0.07938 1.16544 -1.70899 -0.01095 -0.06768 0.00943 -0.42735 0 0 -0.69205 0 0.17316 0.07363 0.56381 1.08799 0 -0.17674 0 3.6196 0.77073 0.84054 4.52196
ASP_72 -2.39767 0.13063 3.48243 -0.09598 0.00611 0.27934 0.85668 -1.54512 -0.05257 -0.28788 -0.63888 0.03763 0 0 0 0 0 -0.03102 0.00839 0 1.74826 -0.3379 0 -2.3716 0.87715 0.40182 0.06981
ARG_73 -2.43717 0.3388 2.30804 -0.44053 0.04167 0.21939 1.04415 -1.09166 -0 -0 -1.69634 0.49245 0 0 0 0 0 -0.08896 0.00958 2.27825 0 0.01632 0 -1.2888 -0.43412 0.3692 -0.35973
CYS:disulfide_74 -4.59353 0.45893 3.72087 -0.05708 0 0.05185 1.31407 -1.95649 -0 -0 0.12842 -0.47126 0 0 0 0 -0.61925 0.25246 1e-05 0.27233 0 0.06032 0 3.6196 5.26418 0.45688 7.90231
GLY_75 -2.0973 0.22166 1.86072 -0.00018 0 0 0.74321 -0.98264 -0 -0 -0.26808 -0.30356 0 0 0 0 0 -0.2634 0 0 0 -1.36899 0 0.83697 5.5373 0.28345 4.19917
GLN_76 -3.19713 0.09428 3.89194 -0.68028 0.09534 0.468 1.94084 -1.73287 -0.01063 -0.08317 -1.74744 -0.36998 0 0 -1.46287 0 0 -0.04729 0.06193 0 3.00214 -0.06215 0 -0.18838 0.38813 0.19172 0.55212
CYS:disulfide_77 -5.50938 0.43913 3.18915 -0.03575 0 0.01353 0.70207 -1.67897 -0.01106 -0.08516 -1.15897 -0.14553 0 0 -1.00401 0 -0.81241 -0.008 0.00713 0.20302 0 -0.09706 0 3.6196 0.3206 0.25676 -1.79531
ARG_78 -6.50129 0.43076 4.92533 -0.68208 0.12061 0.45517 1.64351 -2.546 -0.0193 -0.11077 -1.76525 0.72437 0 0 0 0 0 0.26024 0.08661 1.70923 0 -0.06715 0 -1.2888 -0.11145 0.3486 -2.38766
PHE_79 -2.95791 0.3397 1.31071 -0.6713 0.06646 0.45939 0.42987 -0.86199 -0 -0 0.36163 -0.10821 0 0 0 0 0 -0.04152 0.42863 0 2.03213 0.02682 0 1.0402 -0.02794 0.5169 2.34355
GLY_80 -1.04273 0.09416 1.51479 -5e-05 0 0 0.2688 -0.74834 -0.01106 -0.08516 -0.09865 -0.39891 0 0 0 0 0 -0.16412 0 0 0 -1.44336 0 0.83697 -0.56234 0.33689 -1.50311
ALA_81 -3.61491 0.38766 2.33275 -0.02128 0 0 1.2557 -1.64549 -0 -0 -1.28175 -0.14312 0 0 0 0 0 -0.00896 0 0 0 -0.14181 0 1.8394 -0.82816 0.17062 -1.69935
LEU_82 -6.08657 0.38451 3.81132 -0.46041 0.20994 0.08105 2.41863 -2.34357 -0 -0 -2.53491 0.1614 0 0 0 0 0 -0.0072 0.04578 0.47784 0 -0.37816 0 0.18072 -0.41464 0.29563 -4.15864
CYS:disulfide_83 -5.97728 0.6251 3.76714 -0.07084 0.16872 0.08248 1.84763 -2.05071 -0 -0 -1.85938 -0.23631 0 0 -1.03692 0 -0.61925 0.44563 0.18626 1.34622 0 -0.09114 0 3.6196 -0.23253 0.65277 0.56718
GLU_84 -6.98639 0.47943 7.5824 -0.20593 0.02437 0.28445 3.47594 -3.33407 -0.00153 -0.02201 -6.20856 -0.52218 0 0 0 -1.10925 0 0.22554 0.13207 0 3.7504 0.2005 0 -2.7348 -0.05161 0.79881 -4.22243
ALA_85 -3.35039 0.22773 2.80539 -0.02374 0 0 1.56869 -1.5166 -0 -0 -1.28687 -0.3527 0 0 0 0 0 -0.08388 0 0 0 -0.41803 0 1.8394 -0.26093 0.5414 -0.31054
GLU_86 -1.77213 0.16807 1.72559 -0.2344 0.05573 0.39013 0.09945 -0.81936 -0 -0 0.08882 -0.54092 0 0 0 0 0 0.01481 0.00534 0 2.92321 0.08841 0 -2.7348 -0.42108 0.28659 -0.67654
THR_87 -3.6608 0.34336 3.40819 -0.20768 0.23358 0.08 1.78691 -1.58793 -0.00646 -0.09642 -0.07265 0.20023 0 0 0 0 0 -0.02131 0.00505 0.39235 0 -0.36245 2.30001 -1.0874 0.17158 0.38646 2.2046
GLY_88 -3.46501 0.09175 2.87462 -6e-05 0 0 1.24846 -1.57079 -0.01779 -0.17204 -0.69029 -0.37696 0 0 0 0 0 -0.16075 0 0 0 -1.50859 0 0.83697 -0.15767 0.38355 -2.68461
ARG_89 -6.10857 0.28425 5.69206 -0.68874 0.10859 0.43757 2.81668 -2.60896 -0.02537 -0.20864 -3.3215 0.83802 0 0 0 -1.10925 0 -0.01355 0.5407 2.4973 0 -0.12865 0 -1.2888 -0.60209 0.34376 -2.54521
CYS:disulfide_90 -5.22977 0.49857 1.77291 -0.0419 1e-05 0.01724 0.51538 -1.31782 -0 -0 -0.39315 -0.24455 0 0 0 0 -0.81241 0.02336 0.01915 0.49459 0 0.12876 0 3.6196 -0.06475 0.38646 -0.62832
VAL_91 -6.66872 1.0045 2.75936 -0.29973 0.15431 0.05786 1.84132 -2.10507 -0.00593 -0.01856 -2.33524 -0.42896 0 0 0 0 0 0.16113 0.00864 0.08893 0 -0.43455 0 1.9342 -0.13269 1.1623 -3.25688
CYS:disulfide_92 -4.35449 1.3725 1.85755 -0.07235 0.00639 0.07101 0.73161 -1.06541 -0.00719 -0.04515 -0.10716 -0.29868 0 0 0 0 -0.55639 0.18379 0.57346 0.46541 0 0.11305 0 3.6196 -0.00848 1.85809 4.33717
PRO_93 -2.02724 0.59049 1.40473 -0.18483 0.06393 0.13389 0.74856 -0.64471 -0 -0 0.07164 -0.05272 0 0 0 0 0 0.01067 0.00174 0.16252 0 -0.6964 0 -2.4119 0.51821 0.90544 -1.406
SER_94 -2.98806 0.39624 1.60744 -0.04238 0.02262 0.07759 0.48604 -0.99007 -0.00719 -0.04515 -1.18493 -0.58267 0 0 0 0 0 0.05741 0.00413 0.23134 0 0.1894 0.60007 -0.77834 1.39064 0.47946 -1.07641
GLU_95 -1.70928 0.23844 1.72656 -0.33174 0.05379 0.45665 0.56204 -0.84915 -0 -0 -0.04641 -0.45597 0 0 0 0 0 -0.02803 0.00711 0 3.03999 0.2747 0 -2.7348 1.25452 0.38057 1.83898
CYS:disulfide_96 -3.79067 0.31496 1.79578 -0.03638 0 0.01362 0.19375 -1.00154 -0 -0 0.14338 -0.17369 0 0 0 0 -0.51192 0.00296 0.01904 0.19669 0 -0.11354 0 3.6196 0.14862 0.25991 1.08057
VAL_97 -2.95248 0.27406 1.475 -0.37732 0.41258 0.09007 0.82323 -1.12833 -0.00148 -0.03562 0.64938 -0.05219 0 0 0 0 0 -0.07855 0.00037 1.36556 0 -0.12697 0 1.9342 -0.35089 0.26299 2.1836
ALA_98 -1.14663 0.05012 0.85837 -0.02312 0 0 0.3107 -0.56289 -0 -0 0.50422 -0.35349 0 0 0 0 0 -0.06059 0 0 0 -0.29749 0 1.8394 -0.63289 0.20563 0.69135
LEU_99 -3.28436 0.34249 2.66565 -0.61227 0.20991 0.17533 1.15542 -1.51803 -0.00659 -0.08665 0.34084 0.27063 0 0 0 0 0 -0.06635 0.0438 0.53938 0 -0.28838 0 0.18072 -0.39396 0.18734 -0.14507
ALA_100 -3.24951 0.3452 1.83541 -0.02453 0 0 1.18614 -1.19873 -0 -0 -1.11971 -0.21888 0 0 -0.92548 0 0 -0.02129 0 0 0 -0.06388 0 1.8394 -0.55388 0.391 -1.77873
GLN_101 -4.05853 0.62261 4.07373 -0.60722 0.15359 0.61564 2.2119 -1.96204 -0 -0 -1.90764 -0.98705 0 0 -0.92548 0 0 0.96249 0.05475 0 4.1263 0.06276 0 -0.18838 -0.25 1.04382 3.04125
PRO_102 -5.46705 0.86755 2.50353 -0.12973 0.00061 0.09024 1.1556 -1.51146 -0 -0 -2.07935 0.26838 0 0 0 0 0 -0.03258 0.04211 0.1587 0 -1.1128 0 -2.4119 -0.15657 1.21187 -6.60285
VAL_103 -8.28693 0.5707 3.41725 -0.31465 0.25297 0.0704 3.00202 -2.9256 -0.00427 -0.01274 -2.80552 -0.65711 0 0 0 0 0 0.06477 0.00641 0.27004 0 -0.22638 0 1.9342 -0.59501 0.62899 -5.61046
CYS:disulfide_104 -7.01966 0.37674 5.42279 -0.0635 0.00208 0.0453 3.70679 -3.02323 -0 -0 -3.11223 -0.43304 0 0 0 0 -0.68803 -0.0472 0.06063 0.43113 0 0.08403 0 3.6196 -0.07408 0.24336 -0.46849
GLY_105 -5.13875 0.56963 4.25179 -0.00029 0 0 2.62182 -2.5801 -0.00473 -0.01432 -2.21551 -0.18614 0 0 0 0 0 -0.08358 0 0 0 -0.24091 0 0.83697 0.11469 0.23597 -1.83346
SER_106 -3.45787 0.28402 4.6324 -0.03237 0.00026 0.05717 2.46627 -2.11657 -0 -0 0.0961 -1.01343 0 0 0 0 0 -0.0288 0.04289 0.18598 0 -0.32631 0.68124 -0.77834 -0.35459 0.36414 0.70219
ASP_107 -3.99327 0.39476 6.11087 -0.2236 0.07476 0.77376 2.43917 -2.62958 -0.02143 -0.16491 -3.38981 -2.6087 0 0 -0.57306 -0.69354 0 -0.05682 0.22516 0 2.39086 -0.33045 0 -2.3716 -0.73975 0.32495 -5.06222
GLY_108 -2.40443 0.18364 2.58851 -5e-05 0 0 0.88842 -1.31905 -0.0071 -0.10902 -1.06462 -0.39848 0 0 0 0 0 -0.19784 0 0 0 -1.41685 0 0.83697 -0.96505 0.23189 -3.15308
HIS_109 -5.8967 0.48413 5.74502 -0.50605 0.01191 0.28683 1.92613 -2.88424 -0.00024 -0.00103 -2.35756 -0.81208 0 0 -0.57306 0 0 -0.03229 0.07281 0 2.78328 0.03176 0 -0.45461 -0.53613 0.16209 -2.55004
THR_110 -5.10388 0.37411 2.97445 -0.17943 0.11183 0.06611 1.1609 -1.83994 -0.01825 -0.24488 -1.24913 -0.30385 0 0 -0.83471 0 0 -0.06658 1e-05 0.07936 0 0.05079 2.42916 -1.0874 0.05937 0.21598 -3.40598
TYR_111 -11.3594 1.54781 5.32238 -0.68358 0.10338 0.35712 3.94102 -3.53913 -0.00019 -0.00592 -3.56253 -0.10852 0 0 0 -1.41479 0 0.03027 0.00017 0 1.95654 -0.32832 0.01311 1.2797 0.2413 1.03498 -5.17463
PRO_112 -4.10914 0.53982 2.16512 -0.0744 0 0.04567 1.29286 -1.08917 -0.00659 -0.08665 -1.17717 0.58116 0 0 0 0 0 -0.18725 0.02396 0.42632 0 -0.53823 0 -2.4119 0.02435 1.13768 -3.44356
SER_113 -6.61972 0.63691 5.94891 -0.02963 0 0.07002 3.05492 -2.93559 -0.00148 -0.03562 -2.04255 -0.19228 0 0 -0.87683 0 0 0.062 0.00459 0.0452 0 -0.52365 0.69854 -0.77834 -0.27191 0.31913 -3.46736
GLU_114 -4.07342 0.34197 3.28219 -0.34547 0.06854 0.42454 1.50032 -1.78953 -0 -0 -0.90285 -0.69349 0 0 0 0 0 0.10139 0.03636 0 3.46742 -0.28886 0 -2.7348 -0.40855 0.15622 -1.858
CYS:disulfide_115 -5.95528 0.69225 4.70388 -0.06304 0.00025 0.06094 2.1893 -2.46785 -0 -0 -1.0012 -0.37649 0 0 0 0 -0.51192 -0.00238 0.01701 0.73887 0 0.27072 0 3.6196 0.03781 0.28195 2.23442
MET_116 -7.51789 0.32711 5.72151 -0.80656 0.27664 0.21617 2.49223 -2.65745 -0 -0 -1.2567 -0.03928 0 0 -0.87683 0 0 0.33615 0.25093 0.93937 0 -0.16955 0 0.60916 0.20585 0.47492 -1.47422
LEU_117 -9.90609 1.29868 4.13718 -0.65676 0.15645 0.21094 2.6249 -3.31707 -0.00019 -0.00592 -2.11971 0.12045 0 0 0 0 0 0.06709 0.06257 0.82116 0 -0.20178 0 0.18072 -0.13576 0.61656 -6.04657
HIS_D_118 -6.33834 0.57658 5.84027 -0.73006 0.01248 0.80216 3.14251 -3.02316 -0 -0 -3.38546 -0.30523 0 0 0 0 0 -0.021 0.00169 0 1.66743 -0.10881 0 -0.45461 0.00473 0.46195 -1.85687
VAL_119 -7.51245 0.78892 4.41126 -0.31938 0.22393 0.07325 2.69986 -2.82358 -0 -0 -2.98168 -0.24903 0 0 0 0 0 0.00901 0.00133 0.18049 0 -0.2073 0 1.9342 -0.11631 0.37988 -3.50762
HIS_D_120 -7.14024 0.56508 6.93792 -0.57444 0.03114 0.53331 3.66384 -3.53027 -0.02072 -0.16231 -3.81542 -0.48593 0 0 0 -1.2541 0 0.03051 0.26133 0 3.68941 -0.11988 0 -0.45461 -0.11287 0.47958 -1.47867
ALA_121 -6.45308 0.83467 5.10031 -0.02127 0 0 3.62295 -3.276 -0 -0 -2.86306 -0.34328 0 0 0 0 0 -0.01233 0 0 0 -0.32247 0 1.8394 -0.24228 0.46633 -1.67013
CYS:disulfide_122 -6.53122 0.78957 5.00893 -0.06082 0 0.05048 2.56298 -2.7238 -0 -0 -1.46782 -0.38146 0 0 0 0 -0.55639 0.00592 0.06303 0.63558 0 0.25713 0 3.6196 0.21257 0.69489 2.17919
THR_123 -3.94752 0.17662 3.94469 -0.20699 0.14978 0.07551 1.70951 -1.98078 -0.01238 -0.10799 -1.44185 -0.07619 0 0 0 0 0 -0.02814 3e-05 0.08329 0 0.02257 2.28689 -1.0874 0.47748 0.42452 0.46164
HIS_124 -5.76949 0.80602 4.38695 -0.42943 0.01437 0.51248 1.58945 -2.38336 -0 -0 -1.53337 -0.19105 0 0 0 -0.53284 0 -0.00751 0.00165 0 2.07214 -0.11721 0 -0.45461 -0.19243 0.46217 -1.76606
GLN_125 -6.89115 0.63106 6.02151 -0.30026 0.08779 0.28363 3.95215 -3.05295 -0.01238 -0.10799 -3.79837 -0.76144 0 0 -1.03692 0 0 -0.0727 0.10486 0 3.48436 -0.06409 0 -0.18838 -0.25613 0.8059 -1.17151
ILE_126 -4.88179 0.82315 2.71058 -0.57913 0.49686 0.16518 1.16525 -1.71881 -0.00152 -0.00452 -0.87439 -0.20694 0 0 0 0 0 0.0428 0.04979 0.47023 0 -0.1454 0 0.73287 -0.13624 0.82485 -1.06717
SER_127 -2.14032 0.18857 1.39346 -0.02701 1e-05 0.02263 0.08708 -0.78794 -0 -0 -0.07497 0.0983 0 0 0 0 0 -0.0206 0.00241 0.42222 0 0.23735 0.60115 -0.77834 -0.03974 0.44437 -0.37136
LEU_128 -7.25758 0.71881 2.39609 -0.62723 0.4506 0.29156 1.54477 -2.13236 -0.00152 -0.00452 -0.80309 0.16186 0 0 0 0 0 0.1155 0.01871 0.62722 0 -0.11645 0 0.18072 0.00183 34.4987 30.0637
HIS_D_129 -4.88949 0.85669 4.53991 -0.36276 0.0049 0.41941 2.51773 -2.46066 -0.00218 -0.02708 -0.40389 -0.34357 0 0 0 0 0 0.01966 0.01088 0 1.987 -0.28219 0 -0.45461 -0.16338 34.8592 35.8256
VAL_130 -4.5018 0.47782 0.83122 -0.29951 0.227 0.0755 0.40142 -1.34298 -0 -0 0.14797 -0.3195 0 0 0 0 0 0.21576 0.00875 0.01871 0 0.23176 0 1.9342 0.28694 0.68639 -0.92036
ALA_131 -3.12121 0.24661 2.21253 -0.02126 0 0 1.57145 -1.57051 -0 -0 -1.45546 -0.39288 0 0 0 0 0 0.07433 0 0 0 -0.20263 0 1.8394 0.18644 0.44652 -0.18667
SER_132 -3.69003 0.2935 4.14055 -0.02846 0 0.06766 2.18514 -2.10209 -0.01663 -0.12748 -1.87515 -0.15742 0 0 0 0 0 0.04082 0 0.06962 0 -0.50515 0.61662 -0.77834 -0.29806 0.27339 -1.8915
ALA_133 -1.79066 0.03526 1.04852 -0.02329 0 0 0.41948 -0.73078 -0.02216 -0.13775 -0.01851 -0.22613 0 0 0 0 0 0.01305 0 0 0 -0.03956 0 1.8394 -0.27308 0.18917 0.28296
GLY_134 -3.18247 0.33527 3.7058 -0.00036 0 0 1.56809 -1.88538 -0.00482 -0.04811 -1.11789 -0.19376 0 0 0 0 0 0.02126 0 0 0 -1.51269 0 0.83697 -0.37973 0.60375 -1.25407
PRO_135 -2.48615 0.39985 1.31726 -0.13312 0.00077 0.09466 0.22695 -0.69431 -0.0332 -0.22438 -0.17057 0.22397 0 0 0 0 0 0.02307 0.00735 0.22655 0 -1.10057 0 -2.4119 -0.59584 0.63432 -4.69533
CYS:disulfide_136 -4.52539 0.33311 3.31212 -0.04464 0.00027 0.01764 1.08988 -1.66279 -0.01224 -0.11546 -0.94572 -0.23488 0 0 -0.83471 0 -0.68803 0.02491 0.00224 0.41197 0 0.13734 0 3.6196 -0.70101 0.27266 -0.54312
GLU_137 -1.47183 0.0621 1.67476 -0.27705 0.04159 0.3343 0.13409 -0.72335 -0.0018 -0.00492 -0.09811 -0.24803 0 0 0 0 0 -0.06598 0.0012 0 2.79957 -0.02983 0 -2.7348 -0.62752 0.16213 -1.07346
THR_138 -1.30785 0.0924 1.27523 -0.17553 0.08627 0.06311 0.25869 -0.59114 -0.00251 -0.01395 -0.01425 -0.27455 0 0 0 0 0 -0.05651 0.00835 0.10417 0 -0.00675 2.35293 -1.0874 -0.2875 0.07917 0.50239
CYS:CtermProteinFull_139 -0.78046 0.04897 0.65733 -0.17726 0.19088 0.12447 0.01313 -0.31175 -0.0018 -0.00492 -0.27854 -2.65567 0 0 0 0 0 0 0.00311 0.06931 0 0 0 3.6196 0.03899 0.16628 0.72168
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

