REMARK ID 517264 DOMAINID 514306 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 130.293 tmscore: 0.57481 3hh2C_207 prob: 100 ident: 19.43
SSBOND     CYS A    5    CYS A   16                                       2.04  
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                                       2.03  
SSBOND     CYS A   74    CYS A   83                                       2.03  
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                                       2.04  
SSBOND     CYS A  104    CYS A  136                                       2.03  
ATOM      1  N   ALA A   1      12.676  26.178 -34.699  1.00 10.420          N  
ATOM      2  CA  ALA A   1      12.729  25.212 -33.604  1.00  9.790          C  
ATOM      3  C   ALA A   1      14.120  24.575 -33.513  1.00  9.510          C  
ATOM      4  O   ALA A   1      14.601  24.067 -34.522  1.00  9.530          O  
ATOM      5  CB  ALA A   1      11.698  24.109 -33.808  1.00 13.960          C  
ATOM      6 1H   ALA A   1      11.715  26.421 -34.892  1.00 12.500          H  
ATOM      7 2H   ALA A   1      13.185  27.011 -34.440  1.00 12.500          H  
ATOM      8 3H   ALA A   1      13.093  25.777 -35.529  1.00 12.500          H  
ATOM      9  HA  ALA A   1      12.490  25.740 -32.695  1.00 11.750          H  
ATOM     10 1HB  ALA A   1      11.743  23.411 -32.973  1.00 16.750          H  
ATOM     11 2HB  ALA A   1      10.699  24.542 -33.864  1.00 16.750          H  
ATOM     12 3HB  ALA A   1      11.913  23.574 -34.732  1.00 16.750          H  
ATOM     13  N   PRO A   2      14.807  24.586 -32.340  1.00  9.440          N  
ATOM     14  CA  PRO A   2      16.107  23.957 -32.118  1.00  9.240          C  
ATOM     15  C   PRO A   2      16.155  22.504 -32.601  1.00  8.690          C  
ATOM     16  O   PRO A   2      17.181  22.049 -33.109  1.00  8.900          O  
ATOM     17  CB  PRO A   2      16.244  24.037 -30.594  1.00 13.860          C  
ATOM     18  CG  PRO A   2      15.474  25.278 -30.215  1.00 13.860          C  
ATOM     19  CD  PRO A   2      14.281  25.291 -31.144  1.00 13.860          C  
ATOM     20  HA  PRO A   2      16.889  24.552 -32.614  1.00 11.090          H  
ATOM     21 1HB  PRO A   2      15.844  23.122 -30.129  1.00 16.630          H  
ATOM     22 2HB  PRO A   2      17.308  24.096 -30.317  1.00 16.630          H  
ATOM     23 1HG  PRO A   2      15.181  25.230 -29.153  1.00 16.630          H  
ATOM     24 2HG  PRO A   2      16.112  26.170 -30.326  1.00 16.630          H  
ATOM     25 1HD  PRO A   2      13.452  24.736 -30.705  1.00 16.630          H  
ATOM     26 2HD  PRO A   2      14.040  26.346 -31.351  1.00 16.630          H  
ATOM     27  N   SER A   3      15.032  21.793 -32.478  1.00  8.210          N  
ATOM     28  CA  SER A   3      14.972  20.420 -32.931  1.00  7.880          C  
ATOM     29  C   SER A   3      13.499  20.059 -33.152  1.00  7.170          C  
ATOM     30  O   SER A   3      12.609  20.712 -32.583  1.00  6.850          O  
ATOM     31  CB  SER A   3      15.522  19.475 -31.870  1.00 11.160          C  
ATOM     32  OG  SER A   3      14.613  19.341 -30.809  1.00 11.160          O  
ATOM     33  H   SER A   3      14.226  22.171 -32.007  1.00  9.850          H  
ATOM     34  HA  SER A   3      15.550  20.345 -33.844  1.00  9.460          H  
ATOM     35 1HB  SER A   3      15.747  18.503 -32.284  1.00 13.400          H  
ATOM     36 2HB  SER A   3      16.458  19.880 -31.491  1.00 13.400          H  
ATOM     37  HG  SER A   3      15.080  18.844 -30.126  1.00 13.400          H  
ATOM     38  N   PRO A   4      13.206  18.976 -33.900  1.00  7.190          N  
ATOM     39  CA  PRO A   4      11.896  18.379 -34.089  1.00  6.890          C  
ATOM     40  C   PRO A   4      11.140  18.020 -32.806  1.00  6.230          C  
ATOM     41  O   PRO A   4       9.958  17.691 -32.894  1.00  6.020          O  
ATOM     42  CB  PRO A   4      12.205  17.152 -34.958  1.00 10.330          C  
ATOM     43  CG  PRO A   4      13.420  17.540 -35.718  1.00 10.330          C  
ATOM     44  CD  PRO A   4      14.255  18.334 -34.750  1.00 10.330          C  
ATOM     45  HA  PRO A   4      11.290  19.088 -34.676  1.00  8.270          H  
ATOM     46 1HB  PRO A   4      12.394  16.273 -34.319  1.00 12.400          H  
ATOM     47 2HB  PRO A   4      11.349  16.905 -35.602  1.00 12.400          H  
ATOM     48 1HG  PRO A   4      13.886  16.669 -36.149  1.00 12.400          H  
ATOM     49 2HG  PRO A   4      13.112  18.150 -36.580  1.00 12.400          H  
ATOM     50 1HD  PRO A   4      14.893  17.658 -34.175  1.00 12.400          H  
ATOM     51 2HD  PRO A   4      14.821  19.058 -35.343  1.00 12.400          H  
ATOM     52  N   CYS A   5      11.769  18.088 -31.617  1.00  6.040          N  
ATOM     53  CA  CYS A   5      11.003  17.761 -30.428  1.00  5.520          C  
ATOM     54  C   CYS A   5      10.811  18.976 -29.535  1.00  5.870          C  
ATOM     55  O   CYS A   5      10.635  18.854 -28.319  1.00  5.650          O  
ATOM     56  CB  CYS A   5      11.721  16.694 -29.598  1.00  7.940          C  
ATOM     57  SG  CYS A   5      11.898  15.095 -30.384  1.00  7.940          S  
ATOM     58  H   CYS A   5      12.740  18.372 -31.516  1.00  7.250          H  
ATOM     59  HA  CYS A   5      10.034  17.384 -30.733  1.00  6.620          H  
ATOM     60 1HB  CYS A   5      12.720  17.050 -29.349  1.00  9.520          H  
ATOM     61 2HB  CYS A   5      11.189  16.554 -28.661  1.00  9.520          H  
ATOM     62  N   LEU A   6      10.612  20.131 -30.159  1.00  6.510          N  
ATOM     63  CA  LEU A   6      10.313  21.313 -29.382  1.00  6.970          C  
ATOM     64  C   LEU A   6       8.874  21.263 -28.936  1.00  6.700          C  
ATOM     65  O   LEU A   6       7.956  21.289 -29.753  1.00  6.960          O  
ATOM     66  CB  LEU A   6      10.509  22.588 -30.215  1.00  9.570          C  
ATOM     67  CG  LEU A   6      10.206  23.950 -29.496  1.00  9.570          C  
ATOM     68  CD1 LEU A   6      11.206  24.185 -28.354  1.00  9.570          C  
ATOM     69  CD2 LEU A   6      10.253  25.069 -30.518  1.00  9.570          C  
ATOM     70  H   LEU A   6      10.803  20.198 -31.163  1.00  7.810          H  
ATOM     71  HA  LEU A   6      10.961  21.325 -28.509  1.00  8.360          H  
ATOM     72 1HB  LEU A   6      11.541  22.611 -30.564  1.00 11.490          H  
ATOM     73 2HB  LEU A   6       9.858  22.525 -31.087  1.00 11.490          H  
ATOM     74  HG  LEU A   6       9.206  23.920 -29.061  1.00 11.490          H  
ATOM     75 1HD1 LEU A   6      10.975  25.133 -27.865  1.00 11.490          H  
ATOM     76 2HD1 LEU A   6      11.139  23.392 -27.622  1.00 11.490          H  
ATOM     77 3HD1 LEU A   6      12.215  24.223 -28.747  1.00 11.490          H  
ATOM     78 1HD2 LEU A   6      10.026  26.019 -30.034  1.00 11.490          H  
ATOM     79 2HD2 LEU A   6      11.220  25.114 -30.945  1.00 11.490          H  
ATOM     80 3HD2 LEU A   6       9.516  24.876 -31.297  1.00 11.490          H  
ATOM     81  N   GLY A   7       8.672  21.194 -27.629  1.00  6.430          N  
ATOM     82  CA  GLY A   7       7.328  21.116 -27.091  1.00  6.310          C  
ATOM     83  C   GLY A   7       6.711  19.719 -27.158  1.00  5.630          C  
ATOM     84  O   GLY A   7       5.501  19.580 -26.957  1.00  5.610          O  
ATOM     85  H   GLY A   7       9.468  21.178 -27.008  1.00  7.720          H  
ATOM     86 1HA  GLY A   7       7.345  21.449 -26.054  1.00  7.570          H  
ATOM     87 2HA  GLY A   7       6.691  21.816 -27.631  1.00  7.570          H  
ATOM     88  N   VAL A   8       7.496  18.678 -27.459  1.00  5.180          N  
ATOM     89  CA  VAL A   8       6.860  17.368 -27.531  1.00  4.550          C  
ATOM     90  C   VAL A   8       6.743  16.683 -26.186  1.00  4.580          C  
ATOM     91  O   VAL A   8       7.739  16.355 -25.539  1.00  4.720          O  
ATOM     92  CB  VAL A   8       7.594  16.432 -28.512  1.00  6.620          C  
ATOM     93  CG1 VAL A   8       6.958  15.005 -28.485  1.00  6.620          C  
ATOM     94  CG2 VAL A   8       7.472  17.011 -29.913  1.00  6.620          C  
ATOM     95  H   VAL A   8       8.501  18.799 -27.625  1.00  6.220          H  
ATOM     96  HA  VAL A   8       5.853  17.509 -27.922  1.00  5.460          H  
ATOM     97  HB  VAL A   8       8.644  16.353 -28.231  1.00  7.950          H  
ATOM     98 1HG1 VAL A   8       7.466  14.357 -29.186  1.00  7.950          H  
ATOM     99 2HG1 VAL A   8       7.042  14.565 -27.488  1.00  7.950          H  
ATOM    100 3HG1 VAL A   8       5.909  15.064 -28.758  1.00  7.950          H  
ATOM    101 1HG2 VAL A   8       7.984  16.360 -30.626  1.00  7.950          H  
ATOM    102 2HG2 VAL A   8       6.423  17.084 -30.183  1.00  7.950          H  
ATOM    103 3HG2 VAL A   8       7.913  18.007 -29.940  1.00  7.950          H  
ATOM    104  N   GLN A   9       5.499  16.425 -25.798  1.00  4.610          N  
ATOM    105  CA  GLN A   9       5.201  15.742 -24.553  1.00  4.840          C  
ATOM    106  C   GLN A   9       4.961  14.285 -24.842  1.00  4.320          C  
ATOM    107  O   GLN A   9       4.046  13.937 -25.588  1.00  4.310          O  
ATOM    108  CB  GLN A   9       3.970  16.321 -23.853  1.00  6.680          C  
ATOM    109  CG  GLN A   9       3.557  15.559 -22.565  1.00  6.680          C  
ATOM    110  CD  GLN A   9       4.564  15.696 -21.427  1.00  6.680          C  
ATOM    111  OE1 GLN A   9       4.836  16.811 -20.971  1.00  6.680          O  
ATOM    112  NE2 GLN A   9       5.129  14.572 -20.965  1.00  6.680          N  
ATOM    113  H   GLN A   9       4.743  16.740 -26.391  1.00  5.530          H  
ATOM    114  HA  GLN A   9       6.060  15.826 -23.888  1.00  5.810          H  
ATOM    115 1HB  GLN A   9       4.155  17.360 -23.589  1.00  8.020          H  
ATOM    116 2HB  GLN A   9       3.124  16.301 -24.536  1.00  8.020          H  
ATOM    117 1HG  GLN A   9       2.611  15.968 -22.219  1.00  8.020          H  
ATOM    118 2HG  GLN A   9       3.431  14.496 -22.784  1.00  8.020          H  
ATOM    119 1HE2 GLN A   9       5.792  14.618 -20.213  1.00  8.020          H  
ATOM    120 2HE2 GLN A   9       4.897  13.648 -21.366  1.00  8.020          H  
ATOM    121  N   CYS A  10       5.763  13.436 -24.242  1.00  4.030          N  
ATOM    122  CA  CYS A  10       5.632  12.010 -24.466  1.00  3.560          C  
ATOM    123  C   CYS A  10       4.843  11.331 -23.349  1.00  4.000          C  
ATOM    124  O   CYS A  10       4.822  11.787 -22.210  1.00  4.560          O  
ATOM    125  CB  CYS A  10       7.001  11.366 -24.542  1.00  5.170          C  
ATOM    126  SG  CYS A  10       8.029  11.929 -25.905  1.00  5.170          S  
ATOM    127  H   CYS A  10       6.505  13.784 -23.651  1.00  4.840          H  
ATOM    128  HA  CYS A  10       5.112  11.853 -25.407  1.00  4.270          H  
ATOM    129 1HB  CYS A  10       7.532  11.556 -23.617  1.00  6.210          H  
ATOM    130 2HB  CYS A  10       6.876  10.310 -24.632  1.00  6.210          H  
ATOM    131  N   ALA A  11       4.191  10.226 -23.702  1.00  4.110          N  
ATOM    132  CA  ALA A  11       3.472   9.409 -22.731  1.00  4.710          C  
ATOM    133  C   ALA A  11       4.419   8.444 -22.012  1.00  4.380          C  
ATOM    134  O   ALA A  11       5.481   8.104 -22.537  1.00  3.920          O  
ATOM    135  CB  ALA A  11       2.358   8.644 -23.418  1.00  6.350          C  
ATOM    136  H   ALA A  11       4.218   9.936 -24.670  1.00  4.930          H  
ATOM    137  HA  ALA A  11       3.036  10.073 -21.986  1.00  5.650          H  
ATOM    138 1HB  ALA A  11       1.808   8.062 -22.680  1.00  7.620          H  
ATOM    139 2HB  ALA A  11       1.679   9.347 -23.900  1.00  7.620          H  
ATOM    140 3HB  ALA A  11       2.779   7.980 -24.166  1.00  7.620          H  
ATOM    141  N   PHE A  12       4.020   8.013 -20.810  1.00  4.790          N  
ATOM    142  CA  PHE A  12       4.702   6.975 -20.019  1.00  4.670          C  
ATOM    143  C   PHE A  12       6.164   7.237 -19.661  1.00  4.150          C  
ATOM    144  O   PHE A  12       6.908   6.293 -19.401  1.00  4.350          O  
ATOM    145  CB  PHE A  12       4.671   5.640 -20.763  1.00  6.590          C  
ATOM    146  CG  PHE A  12       3.303   5.111 -21.101  1.00  6.590          C  
ATOM    147  CD1 PHE A  12       2.769   5.341 -22.345  1.00  6.590          C  
ATOM    148  CD2 PHE A  12       2.569   4.351 -20.199  1.00  6.590          C  
ATOM    149  CE1 PHE A  12       1.533   4.866 -22.680  1.00  6.590          C  
ATOM    150  CE2 PHE A  12       1.328   3.862 -20.546  1.00  6.590          C  
ATOM    151  CZ  PHE A  12       0.817   4.130 -21.785  1.00  6.590          C  
ATOM    152  H   PHE A  12       3.156   8.387 -20.440  1.00  5.750          H  
ATOM    153  HA  PHE A  12       4.147   6.861 -19.085  1.00  5.600          H  
ATOM    154 1HB  PHE A  12       5.248   5.723 -21.685  1.00  7.900          H  
ATOM    155 2HB  PHE A  12       5.173   4.895 -20.147  1.00  7.900          H  
ATOM    156  HD1 PHE A  12       3.347   5.917 -23.066  1.00  7.900          H  
ATOM    157  HD2 PHE A  12       2.982   4.135 -19.212  1.00  7.900          H  
ATOM    158  HE1 PHE A  12       1.123   5.073 -23.663  1.00  7.900          H  
ATOM    159  HE2 PHE A  12       0.747   3.262 -19.840  1.00  7.900          H  
ATOM    160  HZ  PHE A  12      -0.155   3.753 -22.057  1.00  7.900          H  
ATOM    161  N   GLY A  13       6.592   8.492 -19.632  1.00  3.750          N  
ATOM    162  CA  GLY A  13       7.984   8.782 -19.295  1.00  3.290          C  
ATOM    163  C   GLY A  13       8.945   8.622 -20.482  1.00  2.620          C  
ATOM    164  O   GLY A  13      10.164   8.694 -20.310  1.00  2.430          O  
ATOM    165  H   GLY A  13       5.947   9.252 -19.811  1.00  4.500          H  
ATOM    166 1HA  GLY A  13       8.049   9.802 -18.919  1.00  3.950          H  
ATOM    167 2HA  GLY A  13       8.299   8.127 -18.485  1.00  3.950          H  
ATOM    168  N   ALA A  14       8.402   8.360 -21.672  1.00  2.470          N  
ATOM    169  CA  ALA A  14       9.183   8.169 -22.888  1.00  1.930          C  
ATOM    170  C   ALA A  14       9.915   9.459 -23.252  1.00  2.320          C  
ATOM    171  O   ALA A  14       9.524  10.554 -22.842  1.00  2.950          O  
ATOM    172  CB  ALA A  14       8.287   7.686 -24.011  1.00  2.920          C  
ATOM    173  H   ALA A  14       7.385   8.285 -21.748  1.00  2.960          H  
ATOM    174  HA  ALA A  14       9.941   7.412 -22.697  1.00  2.320          H  
ATOM    175 1HB  ALA A  14       8.866   7.528 -24.906  1.00  3.500          H  
ATOM    176 2HB  ALA A  14       7.817   6.763 -23.707  1.00  3.500          H  
ATOM    177 3HB  ALA A  14       7.537   8.391 -24.201  1.00  3.500          H  
ATOM    178  N   THR A  15      11.031   9.327 -23.957  1.00  2.200          N  
ATOM    179  CA  THR A  15      11.817  10.495 -24.345  1.00  2.810          C  
ATOM    180  C   THR A  15      11.713  10.800 -25.828  1.00  2.710          C  
ATOM    181  O   THR A  15      11.905   9.915 -26.668  1.00  2.240          O  
ATOM    182  CB  THR A  15      13.303  10.285 -23.962  1.00  3.690          C  
ATOM    183  OG1 THR A  15      13.400  10.129 -22.543  1.00  3.690          O  
ATOM    184  CG2 THR A  15      14.166  11.467 -24.399  1.00  3.690          C  
ATOM    185  H   THR A  15      11.324   8.394 -24.259  1.00  2.640          H  
ATOM    186  HA  THR A  15      11.445  11.359 -23.797  1.00  3.370          H  
ATOM    187  HB  THR A  15      13.672   9.379 -24.443  1.00  4.430          H  
ATOM    188  HG1 THR A  15      12.959   9.308 -22.295  1.00  4.430          H  
ATOM    189 1HG2 THR A  15      15.198  11.283 -24.106  1.00  4.430          H  
ATOM    190 2HG2 THR A  15      14.126  11.592 -25.479  1.00  4.430          H  
ATOM    191 3HG2 THR A  15      13.811  12.375 -23.918  1.00  4.430          H  
ATOM    192  N   CYS A  16      11.399  12.054 -26.157  1.00  3.310          N  
ATOM    193  CA  CYS A  16      11.313  12.430 -27.560  1.00  3.390          C  
ATOM    194  C   CYS A  16      12.720  12.564 -28.092  1.00  3.890          C  
ATOM    195  O   CYS A  16      13.566  13.220 -27.474  1.00  4.470          O  
ATOM    196  CB  CYS A  16      10.579  13.733 -27.821  1.00  4.710          C  
ATOM    197  SG  CYS A  16      10.310  14.054 -29.633  1.00  4.710          S  
ATOM    198  H   CYS A  16      11.219  12.732 -25.429  1.00  3.970          H  
ATOM    199  HA  CYS A  16      10.800  11.657 -28.107  1.00  4.070          H  
ATOM    200 1HB  CYS A  16       9.621  13.733 -27.339  1.00  5.660          H  
ATOM    201 2HB  CYS A  16      11.148  14.552 -27.401  1.00  5.660          H  
ATOM    202  N   ALA A  17      12.957  11.993 -29.252  1.00  3.840          N  
ATOM    203  CA  ALA A  17      14.252  12.069 -29.881  1.00  4.490          C  
ATOM    204  C   ALA A  17      14.083  12.245 -31.372  1.00  4.770          C  
ATOM    205  O   ALA A  17      13.018  11.965 -31.932  1.00  4.390          O  
ATOM    206  CB  ALA A  17      15.059  10.819 -29.578  1.00  6.030          C  
ATOM    207  H   ALA A  17      12.202  11.461 -29.686  1.00  4.610          H  
ATOM    208  HA  ALA A  17      14.773  12.942 -29.493  1.00  5.390          H  
ATOM    209 1HB  ALA A  17      16.038  10.892 -30.046  1.00  7.230          H  
ATOM    210 2HB  ALA A  17      15.177  10.722 -28.496  1.00  7.230          H  
ATOM    211 3HB  ALA A  17      14.534   9.943 -29.964  1.00  7.230          H  
ATOM    212  N   VAL A  18      15.135  12.732 -32.020  1.00  5.510          N  
ATOM    213  CA  VAL A  18      15.077  12.924 -33.456  1.00  5.870          C  
ATOM    214  C   VAL A  18      15.991  11.989 -34.229  1.00  6.360          C  
ATOM    215  O   VAL A  18      17.190  11.885 -33.954  1.00  6.840          O  
ATOM    216  CB  VAL A  18      15.391  14.398 -33.808  1.00  8.070          C  
ATOM    217  CG1 VAL A  18      16.712  14.851 -33.178  1.00  8.070          C  
ATOM    218  CG2 VAL A  18      15.474  14.545 -35.334  1.00  8.070          C  
ATOM    219  H   VAL A  18      15.977  12.948 -31.508  1.00  6.610          H  
ATOM    220  HA  VAL A  18      14.062  12.734 -33.761  1.00  7.040          H  
ATOM    221  HB  VAL A  18      14.595  15.033 -33.417  1.00  9.690          H  
ATOM    222 1HG1 VAL A  18      16.895  15.892 -33.436  1.00  9.690          H  
ATOM    223 2HG1 VAL A  18      16.652  14.760 -32.098  1.00  9.690          H  
ATOM    224 3HG1 VAL A  18      17.538  14.249 -33.544  1.00  9.690          H  
ATOM    225 1HG2 VAL A  18      15.688  15.569 -35.581  1.00  9.690          H  
ATOM    226 2HG2 VAL A  18      16.268  13.929 -35.743  1.00  9.690          H  
ATOM    227 3HG2 VAL A  18      14.523  14.248 -35.768  1.00  9.690          H  
ATOM    228  N   LYS A  19      15.402  11.330 -35.219  1.00  6.340          N  
ATOM    229  CA  LYS A  19      16.110  10.407 -36.092  1.00  6.920          C  
ATOM    230  C   LYS A  19      15.684  10.625 -37.529  1.00  7.320          C  
ATOM    231  O   LYS A  19      14.496  10.662 -37.845  1.00  7.030          O  
ATOM    232  CB  LYS A  19      15.875   8.963 -35.651  1.00  9.460          C  
ATOM    233  CG  LYS A  19      16.478   8.649 -34.283  1.00  9.460          C  
ATOM    234  CD  LYS A  19      16.272   7.215 -33.866  1.00  9.460          C  
ATOM    235  CE  LYS A  19      16.969   6.948 -32.537  1.00  9.460          C  
ATOM    236  NZ  LYS A  19      16.709   5.585 -32.035  1.00  9.460          N  
ATOM    237  H   LYS A  19      14.398  11.499 -35.344  1.00  7.610          H  
ATOM    238  HA  LYS A  19      17.177  10.614 -36.028  1.00  8.300          H  
ATOM    239 1HB  LYS A  19      14.805   8.768 -35.602  1.00 11.350          H  
ATOM    240 2HB  LYS A  19      16.305   8.278 -36.385  1.00 11.350          H  
ATOM    241 1HG  LYS A  19      17.544   8.877 -34.294  1.00 11.350          H  
ATOM    242 2HG  LYS A  19      16.004   9.275 -33.531  1.00 11.350          H  
ATOM    243 1HD  LYS A  19      15.204   7.017 -33.745  1.00 11.350          H  
ATOM    244 2HD  LYS A  19      16.669   6.544 -34.625  1.00 11.350          H  
ATOM    245 1HE  LYS A  19      18.040   7.072 -32.678  1.00 11.350          H  
ATOM    246 2HE  LYS A  19      16.622   7.668 -31.794  1.00 11.350          H  
ATOM    247 1HZ  LYS A  19      17.185   5.454 -31.155  1.00 11.350          H  
ATOM    248 2HZ  LYS A  19      15.700   5.483 -31.873  1.00 11.350          H  
ATOM    249 3HZ  LYS A  19      17.020   4.895 -32.693  1.00 11.350          H  
ATOM    250  N   ASN A  20      16.668  10.812 -38.404  1.00  8.030          N  
ATOM    251  CA  ASN A  20      16.436  11.072 -39.823  1.00  8.500          C  
ATOM    252  C   ASN A  20      15.521  12.286 -40.005  1.00  8.270          C  
ATOM    253  O   ASN A  20      14.667  12.319 -40.890  1.00  8.390          O  
ATOM    254  CB  ASN A  20      15.856   9.843 -40.497  1.00 11.710          C  
ATOM    255  CG  ASN A  20      16.783   8.674 -40.406  1.00 11.710          C  
ATOM    256  OD1 ASN A  20      18.009   8.819 -40.525  1.00 11.710          O  
ATOM    257  ND2 ASN A  20      16.228   7.509 -40.191  1.00 11.710          N  
ATOM    258  H   ASN A  20      17.623  10.762 -38.074  1.00  9.640          H  
ATOM    259  HA  ASN A  20      17.390  11.310 -40.296  1.00 10.200          H  
ATOM    260 1HB  ASN A  20      14.898   9.577 -40.055  1.00 14.050          H  
ATOM    261 2HB  ASN A  20      15.675  10.060 -41.548  1.00 14.050          H  
ATOM    262 1HD2 ASN A  20      16.796   6.688 -40.121  1.00 14.050          H  
ATOM    263 2HD2 ASN A  20      15.234   7.439 -40.099  1.00 14.050          H  
ATOM    264  N   GLY A  21      15.689  13.274 -39.128  1.00  8.030          N  
ATOM    265  CA  GLY A  21      14.933  14.519 -39.159  1.00  7.880          C  
ATOM    266  C   GLY A  21      13.529  14.454 -38.538  1.00  7.150          C  
ATOM    267  O   GLY A  21      12.851  15.480 -38.466  1.00  7.030          O  
ATOM    268  H   GLY A  21      16.429  13.178 -38.447  1.00  9.640          H  
ATOM    269 1HA  GLY A  21      15.511  15.289 -38.648  1.00  9.460          H  
ATOM    270 2HA  GLY A  21      14.845  14.842 -40.195  1.00  9.460          H  
ATOM    271  N   GLN A  22      13.081  13.280 -38.083  1.00  6.730          N  
ATOM    272  CA  GLN A  22      11.735  13.173 -37.523  1.00  6.100          C  
ATOM    273  C   GLN A  22      11.715  12.964 -36.027  1.00  5.480          C  
ATOM    274  O   GLN A  22      12.599  12.323 -35.463  1.00  5.410          O  
ATOM    275  CB  GLN A  22      10.980  12.038 -38.204  1.00  8.790          C  
ATOM    276  CG  GLN A  22      10.826  12.234 -39.687  1.00  8.790          C  
ATOM    277  CD  GLN A  22       9.965  13.434 -39.975  1.00  8.790          C  
ATOM    278  OE1 GLN A  22       8.857  13.536 -39.439  1.00  8.790          O  
ATOM    279  NE2 GLN A  22      10.452  14.350 -40.792  1.00  8.790          N  
ATOM    280  H   GLN A  22      13.661  12.439 -38.155  1.00  8.080          H  
ATOM    281  HA  GLN A  22      11.206  14.104 -37.720  1.00  7.320          H  
ATOM    282 1HB  GLN A  22      11.525  11.104 -38.048  1.00 10.550          H  
ATOM    283 2HB  GLN A  22       9.992  11.925 -37.757  1.00 10.550          H  
ATOM    284 1HG  GLN A  22      11.811  12.388 -40.135  1.00 10.550          H  
ATOM    285 2HG  GLN A  22      10.353  11.352 -40.114  1.00 10.550          H  
ATOM    286 1HE2 GLN A  22       9.917  15.170 -41.001  1.00 10.550          H  
ATOM    287 2HE2 GLN A  22      11.362  14.235 -41.196  1.00 10.550          H  
ATOM    288  N   ALA A  23      10.663  13.461 -35.380  1.00  5.130          N  
ATOM    289  CA  ALA A  23      10.499  13.283 -33.939  1.00  4.590          C  
ATOM    290  C   ALA A  23       9.685  12.045 -33.589  1.00  4.080          C  
ATOM    291  O   ALA A  23       8.660  11.771 -34.220  1.00  4.160          O  
ATOM    292  CB  ALA A  23       9.806  14.492 -33.358  1.00  6.640          C  
ATOM    293  H   ALA A  23       9.964  13.977 -35.901  1.00  6.160          H  
ATOM    294  HA  ALA A  23      11.485  13.182 -33.487  1.00  5.510          H  
ATOM    295 1HB  ALA A  23       9.698  14.379 -32.316  1.00  7.970          H  
ATOM    296 2HB  ALA A  23      10.388  15.361 -33.559  1.00  7.970          H  
ATOM    297 3HB  ALA A  23       8.824  14.601 -33.799  1.00  7.970          H  
ATOM    298  N   ALA A  24      10.092  11.357 -32.524  1.00  3.670          N  
ATOM    299  CA  ALA A  24       9.334  10.227 -31.997  1.00  3.260          C  
ATOM    300  C   ALA A  24       9.643  10.019 -30.525  1.00  2.700          C  
ATOM    301  O   ALA A  24      10.737  10.346 -30.073  1.00  2.770          O  
ATOM    302  CB  ALA A  24       9.658   8.963 -32.772  1.00  4.730          C  
ATOM    303  H   ALA A  24      10.995  11.607 -32.105  1.00  4.400          H  
ATOM    304  HA  ALA A  24       8.273  10.453 -32.094  1.00  3.910          H  
ATOM    305 1HB  ALA A  24       9.074   8.132 -32.374  1.00  5.670          H  
ATOM    306 2HB  ALA A  24       9.414   9.113 -33.824  1.00  5.670          H  
ATOM    307 3HB  ALA A  24      10.719   8.743 -32.671  1.00  5.670          H  
ATOM    308  N   CYS A  25       8.698   9.443 -29.782  1.00  2.360          N  
ATOM    309  CA  CYS A  25       8.931   9.133 -28.371  1.00  1.880          C  
ATOM    310  C   CYS A  25       9.343   7.688 -28.151  1.00  1.800          C  
ATOM    311  O   CYS A  25       8.602   6.764 -28.497  1.00  2.220          O  
ATOM    312  CB  CYS A  25       7.675   9.413 -27.566  1.00  2.820          C  
ATOM    313  SG  CYS A  25       7.166  11.147 -27.567  1.00  2.820          S  
ATOM    314  H   CYS A  25       7.807   9.209 -30.200  1.00  2.830          H  
ATOM    315  HA  CYS A  25       9.728   9.764 -27.998  1.00  2.260          H  
ATOM    316 1HB  CYS A  25       6.853   8.813 -27.951  1.00  3.390          H  
ATOM    317 2HB  CYS A  25       7.845   9.108 -26.546  1.00  3.390          H  
ATOM    318  N   GLU A  26      10.509   7.487 -27.549  1.00  1.590          N  
ATOM    319  CA  GLU A  26      11.002   6.142 -27.285  1.00  1.700          C  
ATOM    320  C   GLU A  26      10.922   5.834 -25.800  1.00  1.380          C  
ATOM    321  O   GLU A  26      11.423   6.599 -24.960  1.00  1.500          O  
ATOM    322  CB  GLU A  26      12.429   5.963 -27.814  1.00  2.340          C  
ATOM    323  CG  GLU A  26      12.539   6.052 -29.353  1.00  2.340          C  
ATOM    324  CD  GLU A  26      13.945   5.850 -29.866  1.00  2.340          C  
ATOM    325  OE1 GLU A  26      14.860   5.922 -29.073  1.00  2.340          O  
ATOM    326  OE2 GLU A  26      14.102   5.607 -31.052  1.00  2.340          O  
ATOM    327  H   GLU A  26      11.076   8.302 -27.295  1.00  1.910          H  
ATOM    328  HA  GLU A  26      10.366   5.429 -27.809  1.00  2.040          H  
ATOM    329 1HB  GLU A  26      13.075   6.729 -27.383  1.00  2.800          H  
ATOM    330 2HB  GLU A  26      12.814   4.991 -27.498  1.00  2.800          H  
ATOM    331 1HG  GLU A  26      11.884   5.306 -29.800  1.00  2.800          H  
ATOM    332 2HG  GLU A  26      12.185   7.037 -29.665  1.00  2.800          H  
ATOM    333  N   CYS A  27      10.243   4.740 -25.479  1.00  1.370          N  
ATOM    334  CA  CYS A  27      10.043   4.348 -24.093  1.00  1.310          C  
ATOM    335  C   CYS A  27      11.053   3.301 -23.662  1.00  1.400          C  
ATOM    336  O   CYS A  27      10.991   2.144 -24.092  1.00  1.600          O  
ATOM    337  CB  CYS A  27       8.632   3.800 -23.897  1.00  1.860          C  
ATOM    338  SG  CYS A  27       8.253   3.368 -22.190  1.00  1.860          S  
ATOM    339  H   CYS A  27       9.856   4.171 -26.220  1.00  1.640          H  
ATOM    340  HA  CYS A  27      10.166   5.225 -23.462  1.00  1.570          H  
ATOM    341 1HB  CYS A  27       7.900   4.531 -24.234  1.00  2.230          H  
ATOM    342 2HB  CYS A  27       8.503   2.905 -24.509  1.00  2.230          H  
ATOM    343  N   LEU A  28      11.983   3.719 -22.816  1.00  1.580          N  
ATOM    344  CA  LEU A  28      13.045   2.856 -22.322  1.00  1.640          C  
ATOM    345  C   LEU A  28      12.791   2.627 -20.845  1.00  1.970          C  
ATOM    346  O   LEU A  28      12.254   3.509 -20.174  1.00  2.700          O  
ATOM    347  CB  LEU A  28      14.402   3.517 -22.552  1.00  2.270          C  
ATOM    348  CG  LEU A  28      14.700   3.932 -24.024  1.00  2.270          C  
ATOM    349  CD1 LEU A  28      16.036   4.637 -24.069  1.00  2.270          C  
ATOM    350  CD2 LEU A  28      14.686   2.712 -24.948  1.00  2.270          C  
ATOM    351  H   LEU A  28      11.949   4.683 -22.508  1.00  1.900          H  
ATOM    352  HA  LEU A  28      13.001   1.890 -22.819  1.00  1.970          H  
ATOM    353 1HB  LEU A  28      14.459   4.413 -21.937  1.00  2.730          H  
ATOM    354 2HB  LEU A  28      15.184   2.829 -22.231  1.00  2.730          H  
ATOM    355  HG  LEU A  28      13.938   4.639 -24.362  1.00  2.730          H  
ATOM    356 1HD1 LEU A  28      16.241   4.955 -25.094  1.00  2.730          H  
ATOM    357 2HD1 LEU A  28      16.009   5.512 -23.419  1.00  2.730          H  
ATOM    358 3HD1 LEU A  28      16.822   3.960 -23.736  1.00  2.730          H  
ATOM    359 1HD2 LEU A  28      14.895   3.037 -25.969  1.00  2.730          H  
ATOM    360 2HD2 LEU A  28      15.448   2.001 -24.631  1.00  2.730          H  
ATOM    361 3HD2 LEU A  28      13.710   2.231 -24.927  1.00  2.730          H  
ATOM    362  N   GLN A  29      13.169   1.464 -20.317  1.00  2.200          N  
ATOM    363  CA  GLN A  29      12.897   1.218 -18.907  1.00  3.100          C  
ATOM    364  C   GLN A  29      14.131   0.864 -18.114  1.00  3.130          C  
ATOM    365  O   GLN A  29      14.868  -0.069 -18.444  1.00  3.050          O  
ATOM    366  CB  GLN A  29      11.899   0.072 -18.766  1.00  3.980          C  
ATOM    367  CG  GLN A  29      10.591   0.304 -19.460  1.00  3.980          C  
ATOM    368  CD  GLN A  29      10.685  -0.057 -20.934  1.00  3.980          C  
ATOM    369  OE1 GLN A  29      11.166  -1.125 -21.325  1.00  3.980          O  
ATOM    370  NE2 GLN A  29      10.258   0.855 -21.741  1.00  3.980          N  
ATOM    371  H   GLN A  29      13.614   0.758 -20.891  1.00  2.640          H  
ATOM    372  HA  GLN A  29      12.468   2.117 -18.467  1.00  3.720          H  
ATOM    373 1HB  GLN A  29      12.337  -0.854 -19.136  1.00  4.780          H  
ATOM    374 2HB  GLN A  29      11.683  -0.069 -17.719  1.00  4.780          H  
ATOM    375 1HG  GLN A  29       9.831  -0.302 -18.988  1.00  4.780          H  
ATOM    376 2HG  GLN A  29      10.322   1.358 -19.383  1.00  4.780          H  
ATOM    377 1HE2 GLN A  29      10.321   0.765 -22.759  1.00  4.780          H  
ATOM    378 2HE2 GLN A  29       9.913   1.719 -21.359  1.00  4.780          H  
ATOM    379  N   ALA A  30      14.304   1.556 -16.996  1.00  3.440          N  
ATOM    380  CA  ALA A  30      15.422   1.298 -16.100  1.00  3.660          C  
ATOM    381  C   ALA A  30      15.077   0.164 -15.154  1.00  3.300          C  
ATOM    382  O   ALA A  30      14.974   0.363 -13.942  1.00  3.410          O  
ATOM    383  CB  ALA A  30      15.775   2.548 -15.312  1.00  5.040          C  
ATOM    384  H   ALA A  30      13.645   2.295 -16.789  1.00  4.130          H  
ATOM    385  HA  ALA A  30      16.282   0.993 -16.697  1.00  4.390          H  
ATOM    386 1HB  ALA A  30      16.619   2.337 -14.656  1.00  6.040          H  
ATOM    387 2HB  ALA A  30      16.040   3.350 -16.001  1.00  6.040          H  
ATOM    388 3HB  ALA A  30      14.918   2.854 -14.713  1.00  6.040          H  
ATOM    389  N   CYS A  31      14.878  -1.021 -15.707  1.00  3.090          N  
ATOM    390  CA  CYS A  31      14.525  -2.165 -14.893  1.00  2.770          C  
ATOM    391  C   CYS A  31      15.697  -2.543 -13.999  1.00  2.910          C  
ATOM    392  O   CYS A  31      16.839  -2.613 -14.463  1.00  3.360          O  
ATOM    393  CB  CYS A  31      14.141  -3.377 -15.752  1.00  4.010          C  
ATOM    394  SG  CYS A  31      12.639  -3.169 -16.793  1.00  4.010          S  
ATOM    395  H   CYS A  31      14.977  -1.098 -16.718  1.00  3.710          H  
ATOM    396  HA  CYS A  31      13.684  -1.903 -14.252  1.00  3.320          H  
ATOM    397 1HB  CYS A  31      14.973  -3.620 -16.413  1.00  4.810          H  
ATOM    398 2HB  CYS A  31      13.983  -4.239 -15.104  1.00  4.810          H  
ATOM    399  N   SER A  32      15.422  -2.759 -12.722  1.00  2.740          N  
ATOM    400  CA  SER A  32      16.445  -3.142 -11.761  1.00  2.840          C  
ATOM    401  C   SER A  32      16.676  -4.639 -11.829  1.00  2.880          C  
ATOM    402  O   SER A  32      15.955  -5.366 -12.515  1.00  2.990          O  
ATOM    403  CB  SER A  32      16.058  -2.761 -10.349  1.00  3.940          C  
ATOM    404  OG  SER A  32      15.059  -3.598  -9.867  1.00  3.940          O  
ATOM    405  H   SER A  32      14.470  -2.668 -12.398  1.00  3.290          H  
ATOM    406  HA  SER A  32      17.375  -2.635 -12.021  1.00  3.410          H  
ATOM    407 1HB  SER A  32      16.930  -2.816  -9.700  1.00  4.720          H  
ATOM    408 2HB  SER A  32      15.708  -1.730 -10.338  1.00  4.720          H  
ATOM    409  HG  SER A  32      14.774  -3.215  -9.027  1.00  4.720          H  
ATOM    410  N   SER A  33      17.676  -5.107 -11.087  1.00  3.260          N  
ATOM    411  CA  SER A  33      18.022  -6.522 -10.987  1.00  3.640          C  
ATOM    412  C   SER A  33      17.108  -7.292 -10.025  1.00  3.150          C  
ATOM    413  O   SER A  33      17.272  -8.501  -9.831  1.00  3.560          O  
ATOM    414  CB  SER A  33      19.461  -6.661 -10.540  1.00  4.940          C  
ATOM    415  OG  SER A  33      19.630  -6.159  -9.239  1.00  4.940          O  
ATOM    416  H   SER A  33      18.238  -4.458 -10.556  1.00  3.910          H  
ATOM    417  HA  SER A  33      17.918  -6.966 -11.979  1.00  4.370          H  
ATOM    418 1HB  SER A  33      19.746  -7.713 -10.566  1.00  5.930          H  
ATOM    419 2HB  SER A  33      20.111  -6.127 -11.228  1.00  5.930          H  
ATOM    420  HG  SER A  33      20.549  -6.328  -9.008  1.00  5.930          H  
ATOM    421  N   LEU A  34      16.193  -6.576  -9.370  1.00  2.680          N  
ATOM    422  CA  LEU A  34      15.265  -7.171  -8.429  1.00  2.490          C  
ATOM    423  C   LEU A  34      13.979  -7.564  -9.121  1.00  1.860          C  
ATOM    424  O   LEU A  34      13.323  -6.741  -9.764  1.00  2.090          O  
ATOM    425  CB  LEU A  34      14.933  -6.185  -7.299  1.00  3.560          C  
ATOM    426  CG  LEU A  34      13.860  -6.647  -6.254  1.00  3.560          C  
ATOM    427  CD1 LEU A  34      14.366  -7.843  -5.453  1.00  3.560          C  
ATOM    428  CD2 LEU A  34      13.535  -5.478  -5.340  1.00  3.560          C  
ATOM    429  H   LEU A  34      16.101  -5.586  -9.577  1.00  3.220          H  
ATOM    430  HA  LEU A  34      15.728  -8.064  -8.016  1.00  2.990          H  
ATOM    431 1HB  LEU A  34      15.850  -5.961  -6.760  1.00  4.270          H  
ATOM    432 2HB  LEU A  34      14.571  -5.264  -7.752  1.00  4.270          H  
ATOM    433  HG  LEU A  34      12.948  -6.954  -6.773  1.00  4.270          H  
ATOM    434 1HD1 LEU A  34      13.599  -8.143  -4.738  1.00  4.270          H  
ATOM    435 2HD1 LEU A  34      14.576  -8.679  -6.109  1.00  4.270          H  
ATOM    436 3HD1 LEU A  34      15.272  -7.567  -4.918  1.00  4.270          H  
ATOM    437 1HD2 LEU A  34      12.775  -5.782  -4.619  1.00  4.270          H  
ATOM    438 2HD2 LEU A  34      14.435  -5.164  -4.810  1.00  4.270          H  
ATOM    439 3HD2 LEU A  34      13.156  -4.649  -5.938  1.00  4.270          H  
ATOM    440  N   TYR A  35      13.596  -8.816  -8.967  1.00  1.890          N  
ATOM    441  CA  TYR A  35      12.368  -9.270  -9.569  1.00  1.710          C  
ATOM    442  C   TYR A  35      11.263  -9.250  -8.542  1.00  1.170          C  
ATOM    443  O   TYR A  35      11.415  -9.734  -7.420  1.00  1.460          O  
ATOM    444  CB  TYR A  35      12.551 -10.655 -10.169  1.00  2.470          C  
ATOM    445  CG  TYR A  35      13.468 -10.625 -11.358  1.00  2.470          C  
ATOM    446  CD1 TYR A  35      14.835 -10.756 -11.175  1.00  2.470          C  
ATOM    447  CD2 TYR A  35      12.950 -10.455 -12.631  1.00  2.470          C  
ATOM    448  CE1 TYR A  35      15.683 -10.714 -12.249  1.00  2.470          C  
ATOM    449  CE2 TYR A  35      13.801 -10.416 -13.713  1.00  2.470          C  
ATOM    450  CZ  TYR A  35      15.165 -10.543 -13.524  1.00  2.470          C  
ATOM    451  OH  TYR A  35      16.018 -10.502 -14.600  1.00  2.470          O  
ATOM    452  H   TYR A  35      14.170  -9.452  -8.433  1.00  2.270          H  
ATOM    453  HA  TYR A  35      12.089  -8.584 -10.368  1.00  2.050          H  
ATOM    454 1HB  TYR A  35      12.963 -11.337  -9.425  1.00  2.960          H  
ATOM    455 2HB  TYR A  35      11.583 -11.048 -10.489  1.00  2.960          H  
ATOM    456  HD1 TYR A  35      15.244 -10.887 -10.174  1.00  2.960          H  
ATOM    457  HD2 TYR A  35      11.875 -10.351 -12.778  1.00  2.960          H  
ATOM    458  HE1 TYR A  35      16.758 -10.813 -12.094  1.00  2.960          H  
ATOM    459  HE2 TYR A  35      13.399 -10.282 -14.719  1.00  2.960          H  
ATOM    460  HH  TYR A  35      16.924 -10.600 -14.292  1.00  2.960          H  
ATOM    461  N   ASP A  36      10.136  -8.720  -8.963  1.00  1.130          N  
ATOM    462  CA  ASP A  36       8.925  -8.615  -8.172  1.00  0.730          C  
ATOM    463  C   ASP A  36       7.778  -8.790  -9.162  1.00  0.690          C  
ATOM    464  O   ASP A  36       7.310  -7.790  -9.728  1.00  0.760          O  
ATOM    465  CB  ASP A  36       8.868  -7.235  -7.500  1.00  1.180          C  
ATOM    466  CG  ASP A  36       7.718  -7.049  -6.510  1.00  1.180          C  
ATOM    467  OD1 ASP A  36       6.966  -7.966  -6.294  1.00  1.180          O  
ATOM    468  OD2 ASP A  36       7.585  -5.948  -5.982  1.00  1.180          O  
ATOM    469  H   ASP A  36      10.134  -8.357  -9.901  1.00  1.360          H  
ATOM    470  HA  ASP A  36       8.905  -9.377  -7.397  1.00  0.880          H  
ATOM    471 1HB  ASP A  36       9.808  -7.065  -6.962  1.00  1.420          H  
ATOM    472 2HB  ASP A  36       8.796  -6.464  -8.264  1.00  1.420          H  
ATOM    473  N   PRO A  37       7.394 -10.058  -9.468  1.00  0.680          N  
ATOM    474  CA  PRO A  37       6.423 -10.481 -10.474  1.00  0.680          C  
ATOM    475  C   PRO A  37       5.066  -9.911 -10.209  1.00  0.690          C  
ATOM    476  O   PRO A  37       4.711  -9.673  -9.051  1.00  0.740          O  
ATOM    477  CB  PRO A  37       6.390 -12.008 -10.318  1.00  1.020          C  
ATOM    478  CG  PRO A  37       7.710 -12.359  -9.694  1.00  1.020          C  
ATOM    479  CD  PRO A  37       8.019 -11.210  -8.762  1.00  1.020          C  
ATOM    480  HA  PRO A  37       6.763 -10.202 -11.472  1.00  0.820          H  
ATOM    481 1HB  PRO A  37       5.522 -12.306  -9.722  1.00  1.220          H  
ATOM    482 2HB  PRO A  37       6.263 -12.464 -11.317  1.00  1.220          H  
ATOM    483 1HG  PRO A  37       7.647 -13.325  -9.172  1.00  1.220          H  
ATOM    484 2HG  PRO A  37       8.473 -12.469 -10.486  1.00  1.220          H  
ATOM    485 1HD  PRO A  37       7.549 -11.352  -7.777  1.00  1.220          H  
ATOM    486 2HD  PRO A  37       9.106 -11.145  -8.699  1.00  1.220          H  
ATOM    487  N   VAL A  38       4.332  -9.658 -11.286  1.00  0.670          N  
ATOM    488  CA  VAL A  38       2.982  -9.127 -11.174  1.00  0.690          C  
ATOM    489  C   VAL A  38       1.996  -9.826 -12.093  1.00  0.670          C  
ATOM    490  O   VAL A  38       2.359 -10.325 -13.167  1.00  0.660          O  
ATOM    491  CB  VAL A  38       2.965  -7.611 -11.473  1.00  0.960          C  
ATOM    492  CG1 VAL A  38       3.816  -6.871 -10.475  1.00  0.960          C  
ATOM    493  CG2 VAL A  38       3.459  -7.343 -12.873  1.00  0.960          C  
ATOM    494  H   VAL A  38       4.716  -9.924 -12.201  1.00  0.800          H  
ATOM    495  HA  VAL A  38       2.632  -9.275 -10.156  1.00  0.830          H  
ATOM    496  HB  VAL A  38       1.958  -7.253 -11.365  1.00  1.150          H  
ATOM    497 1HG1 VAL A  38       3.762  -5.807 -10.672  1.00  1.150          H  
ATOM    498 2HG1 VAL A  38       3.443  -7.078  -9.487  1.00  1.150          H  
ATOM    499 3HG1 VAL A  38       4.850  -7.196 -10.543  1.00  1.150          H  
ATOM    500 1HG2 VAL A  38       3.434  -6.287 -13.054  1.00  1.150          H  
ATOM    501 2HG2 VAL A  38       4.480  -7.701 -12.974  1.00  1.150          H  
ATOM    502 3HG2 VAL A  38       2.822  -7.845 -13.595  1.00  1.150          H  
ATOM    503  N   CYS A  39       0.728  -9.775 -11.707  1.00  0.680          N  
ATOM    504  CA  CYS A  39      -0.354 -10.293 -12.527  1.00  0.640          C  
ATOM    505  C   CYS A  39      -1.206  -9.156 -13.053  1.00  0.620          C  
ATOM    506  O   CYS A  39      -1.798  -8.402 -12.275  1.00  0.660          O  
ATOM    507  CB  CYS A  39      -1.233 -11.250 -11.734  1.00  0.910          C  
ATOM    508  SG  CYS A  39      -2.621 -11.926 -12.683  1.00  0.910          S  
ATOM    509  H   CYS A  39       0.495  -9.365 -10.803  1.00  0.820          H  
ATOM    510  HA  CYS A  39       0.075 -10.829 -13.373  1.00  0.770          H  
ATOM    511 1HB  CYS A  39      -0.631 -12.078 -11.370  1.00  1.090          H  
ATOM    512 2HB  CYS A  39      -1.627 -10.734 -10.872  1.00  1.090          H  
ATOM    513  N   GLY A  40      -1.270  -9.054 -14.375  1.00  0.610          N  
ATOM    514  CA  GLY A  40      -2.017  -7.991 -15.003  1.00  0.640          C  
ATOM    515  C   GLY A  40      -3.513  -8.259 -14.997  1.00  0.640          C  
ATOM    516  O   GLY A  40      -3.976  -9.390 -14.823  1.00  0.650          O  
ATOM    517  H   GLY A  40      -0.773  -9.734 -14.958  1.00  0.730          H  
ATOM    518 1HA  GLY A  40      -1.808  -7.060 -14.503  1.00  0.770          H  
ATOM    519 2HA  GLY A  40      -1.674  -7.867 -16.028  1.00  0.770          H  
ATOM    520  N   SER A  41      -4.267  -7.208 -15.293  1.00  0.670          N  
ATOM    521  CA  SER A  41      -5.727  -7.245 -15.382  1.00  0.690          C  
ATOM    522  C   SER A  41      -6.201  -8.107 -16.547  1.00  0.710          C  
ATOM    523  O   SER A  41      -7.337  -8.577 -16.576  1.00  0.730          O  
ATOM    524  CB  SER A  41      -6.260  -5.836 -15.517  1.00  0.960          C  
ATOM    525  OG  SER A  41      -5.912  -5.294 -16.753  1.00  0.960          O  
ATOM    526  H   SER A  41      -3.789  -6.311 -15.409  1.00  0.800          H  
ATOM    527  HA  SER A  41      -6.117  -7.680 -14.467  1.00  0.830          H  
ATOM    528 1HB  SER A  41      -7.339  -5.840 -15.412  1.00  1.150          H  
ATOM    529 2HB  SER A  41      -5.852  -5.217 -14.717  1.00  1.150          H  
ATOM    530  HG  SER A  41      -6.200  -4.376 -16.735  1.00  1.150          H  
ATOM    531  N   ASP A  42      -5.288  -8.368 -17.476  1.00  0.760          N  
ATOM    532  CA  ASP A  42      -5.530  -9.178 -18.657  1.00  0.830          C  
ATOM    533  C   ASP A  42      -5.234 -10.662 -18.419  1.00  0.800          C  
ATOM    534  O   ASP A  42      -5.344 -11.475 -19.336  1.00  0.900          O  
ATOM    535  CB  ASP A  42      -4.651  -8.679 -19.804  1.00  1.130          C  
ATOM    536  CG  ASP A  42      -5.024  -7.287 -20.293  1.00  1.130          C  
ATOM    537  OD1 ASP A  42      -6.188  -6.996 -20.443  1.00  1.130          O  
ATOM    538  OD2 ASP A  42      -4.124  -6.512 -20.485  1.00  1.130          O  
ATOM    539  H   ASP A  42      -4.395  -7.915 -17.360  1.00  0.910          H  
ATOM    540  HA  ASP A  42      -6.580  -9.075 -18.936  1.00  1.000          H  
ATOM    541 1HB  ASP A  42      -3.610  -8.667 -19.481  1.00  1.360          H  
ATOM    542 2HB  ASP A  42      -4.725  -9.372 -20.641  1.00  1.360          H  
ATOM    543  N   GLY A  43      -4.821 -11.025 -17.196  1.00  0.700          N  
ATOM    544  CA  GLY A  43      -4.506 -12.416 -16.864  1.00  0.710          C  
ATOM    545  C   GLY A  43      -3.090 -12.818 -17.259  1.00  0.740          C  
ATOM    546  O   GLY A  43      -2.724 -13.995 -17.198  1.00  0.850          O  
ATOM    547  H   GLY A  43      -4.732 -10.334 -16.445  1.00  0.840          H  
ATOM    548 1HA  GLY A  43      -4.627 -12.550 -15.788  1.00  0.850          H  
ATOM    549 2HA  GLY A  43      -5.226 -13.075 -17.346  1.00  0.850          H  
ATOM    550  N   VAL A  44      -2.318 -11.837 -17.690  1.00  0.710          N  
ATOM    551  CA  VAL A  44      -0.952 -12.016 -18.138  1.00  0.740          C  
ATOM    552  C   VAL A  44       0.044 -11.839 -16.995  1.00  0.690          C  
ATOM    553  O   VAL A  44      -0.002 -10.846 -16.260  1.00  0.670          O  
ATOM    554  CB  VAL A  44      -0.641 -11.017 -19.267  1.00  1.020          C  
ATOM    555  CG1 VAL A  44       0.824 -11.159 -19.725  1.00  1.020          C  
ATOM    556  CG2 VAL A  44      -1.609 -11.251 -20.426  1.00  1.020          C  
ATOM    557  H   VAL A  44      -2.733 -10.921 -17.701  1.00  0.850          H  
ATOM    558  HA  VAL A  44      -0.851 -13.029 -18.531  1.00  0.890          H  
ATOM    559  HB  VAL A  44      -0.772 -10.007 -18.892  1.00  1.230          H  
ATOM    560 1HG1 VAL A  44       1.024 -10.438 -20.516  1.00  1.230          H  
ATOM    561 2HG1 VAL A  44       1.514 -10.974 -18.903  1.00  1.230          H  
ATOM    562 3HG1 VAL A  44       0.989 -12.163 -20.105  1.00  1.230          H  
ATOM    563 1HG2 VAL A  44      -1.404 -10.534 -21.223  1.00  1.230          H  
ATOM    564 2HG2 VAL A  44      -1.480 -12.262 -20.806  1.00  1.230          H  
ATOM    565 3HG2 VAL A  44      -2.638 -11.127 -20.091  1.00  1.230          H  
ATOM    566  N   THR A  45       0.951 -12.801 -16.856  1.00  0.710          N  
ATOM    567  CA  THR A  45       1.979 -12.717 -15.828  1.00  0.710          C  
ATOM    568  C   THR A  45       3.237 -12.100 -16.400  1.00  0.720          C  
ATOM    569  O   THR A  45       3.700 -12.477 -17.480  1.00  0.770          O  
ATOM    570  CB  THR A  45       2.311 -14.088 -15.204  1.00  0.990          C  
ATOM    571  OG1 THR A  45       1.140 -14.601 -14.587  1.00  0.990          O  
ATOM    572  CG2 THR A  45       3.404 -13.926 -14.139  1.00  0.990          C  
ATOM    573  H   THR A  45       0.930 -13.592 -17.485  1.00  0.850          H  
ATOM    574  HA  THR A  45       1.623 -12.067 -15.028  1.00  0.850          H  
ATOM    575  HB  THR A  45       2.645 -14.783 -15.973  1.00  1.190          H  
ATOM    576  HG1 THR A  45       0.493 -14.770 -15.291  1.00  1.190          H  
ATOM    577 1HG2 THR A  45       3.607 -14.889 -13.683  1.00  1.190          H  
ATOM    578 2HG2 THR A  45       4.324 -13.550 -14.578  1.00  1.190          H  
ATOM    579 3HG2 THR A  45       3.064 -13.223 -13.390  1.00  1.190          H  
ATOM    580  N   TYR A  46       3.783 -11.152 -15.662  1.00  0.690          N  
ATOM    581  CA  TYR A  46       5.009 -10.474 -16.032  1.00  0.710          C  
ATOM    582  C   TYR A  46       6.069 -10.828 -14.999  1.00  0.780          C  
ATOM    583  O   TYR A  46       5.758 -10.963 -13.809  1.00  0.770          O  
ATOM    584  CB  TYR A  46       4.749  -8.977 -16.097  1.00  0.990          C  
ATOM    585  CG  TYR A  46       3.770  -8.604 -17.162  1.00  0.990          C  
ATOM    586  CD1 TYR A  46       2.415  -8.611 -16.888  1.00  0.990          C  
ATOM    587  CD2 TYR A  46       4.217  -8.257 -18.414  1.00  0.990          C  
ATOM    588  CE1 TYR A  46       1.516  -8.270 -17.869  1.00  0.990          C  
ATOM    589  CE2 TYR A  46       3.318  -7.913 -19.385  1.00  0.990          C  
ATOM    590  CZ  TYR A  46       1.977  -7.912 -19.123  1.00  0.990          C  
ATOM    591  OH  TYR A  46       1.093  -7.553 -20.114  1.00  0.990          O  
ATOM    592  H   TYR A  46       3.305 -10.901 -14.791  1.00  0.830          H  
ATOM    593  HA  TYR A  46       5.347 -10.828 -17.006  1.00  0.850          H  
ATOM    594 1HB  TYR A  46       4.364  -8.644 -15.160  1.00  1.180          H  
ATOM    595 2HB  TYR A  46       5.663  -8.447 -16.272  1.00  1.180          H  
ATOM    596  HD1 TYR A  46       2.051  -8.895 -15.896  1.00  1.180          H  
ATOM    597  HD2 TYR A  46       5.285  -8.254 -18.637  1.00  1.180          H  
ATOM    598  HE1 TYR A  46       0.453  -8.278 -17.650  1.00  1.180          H  
ATOM    599  HE2 TYR A  46       3.669  -7.642 -20.369  1.00  1.180          H  
ATOM    600  HH  TYR A  46       0.195  -7.624 -19.786  1.00  1.180          H  
ATOM    601  N   GLY A  47       7.334 -10.934 -15.432  1.00  0.850          N  
ATOM    602  CA  GLY A  47       8.462 -11.272 -14.552  1.00  0.940          C  
ATOM    603  C   GLY A  47       8.712 -10.228 -13.481  1.00  0.950          C  
ATOM    604  O   GLY A  47       9.363 -10.489 -12.463  1.00  1.030          O  
ATOM    605  H   GLY A  47       7.549 -10.782 -16.426  1.00  1.020          H  
ATOM    606 1HA  GLY A  47       8.280 -12.239 -14.085  1.00  1.130          H  
ATOM    607 2HA  GLY A  47       9.359 -11.377 -15.165  1.00  1.130          H  
ATOM    608  N   SER A  48       8.210  -9.036 -13.726  1.00  0.910          N  
ATOM    609  CA  SER A  48       8.347  -7.942 -12.809  1.00  0.940          C  
ATOM    610  C   SER A  48       7.350  -6.847 -13.120  1.00  0.890          C  
ATOM    611  O   SER A  48       6.895  -6.696 -14.264  1.00  0.830          O  
ATOM    612  CB  SER A  48       9.752  -7.366 -12.868  1.00  1.300          C  
ATOM    613  OG  SER A  48       9.994  -6.716 -14.095  1.00  1.300          O  
ATOM    614  H   SER A  48       7.675  -8.911 -14.572  1.00  1.090          H  
ATOM    615  HA  SER A  48       8.161  -8.313 -11.817  1.00  1.130          H  
ATOM    616 1HB  SER A  48       9.885  -6.663 -12.049  1.00  1.560          H  
ATOM    617 2HB  SER A  48      10.479  -8.161 -12.733  1.00  1.560          H  
ATOM    618  HG  SER A  48      10.939  -6.504 -14.096  1.00  1.560          H  
ATOM    619  N   ALA A  49       7.133  -5.984 -12.135  1.00  0.950          N  
ATOM    620  CA  ALA A  49       6.345  -4.781 -12.350  1.00  0.950          C  
ATOM    621  C   ALA A  49       6.951  -3.948 -13.481  1.00  0.960          C  
ATOM    622  O   ALA A  49       6.216  -3.313 -14.238  1.00  0.970          O  
ATOM    623  CB  ALA A  49       6.273  -3.959 -11.079  1.00  1.330          C  
ATOM    624  H   ALA A  49       7.459  -6.245 -11.199  1.00  1.140          H  
ATOM    625  HA  ALA A  49       5.344  -5.075 -12.644  1.00  1.140          H  
ATOM    626 1HB  ALA A  49       5.667  -3.071 -11.255  1.00  1.600          H  
ATOM    627 2HB  ALA A  49       5.826  -4.553 -10.285  1.00  1.600          H  
ATOM    628 3HB  ALA A  49       7.275  -3.661 -10.782  1.00  1.600          H  
ATOM    629  N   CYS A  50       8.287  -3.948 -13.608  1.00  1.010          N  
ATOM    630  CA  CYS A  50       8.933  -3.194 -14.676  1.00  1.060          C  
ATOM    631  C   CYS A  50       8.512  -3.738 -16.049  1.00  0.960          C  
ATOM    632  O   CYS A  50       8.262  -2.948 -16.963  1.00  0.990          O  
ATOM    633  CB  CYS A  50      10.457  -3.237 -14.573  1.00  1.460          C  
ATOM    634  SG  CYS A  50      11.274  -2.092 -15.726  1.00  1.460          S  
ATOM    635  H   CYS A  50       8.850  -4.447 -12.933  1.00  1.210          H  
ATOM    636  HA  CYS A  50       8.616  -2.152 -14.602  1.00  1.270          H  
ATOM    637 1HB  CYS A  50      10.767  -2.989 -13.563  1.00  1.760          H  
ATOM    638 2HB  CYS A  50      10.804  -4.241 -14.793  1.00  1.760          H  
ATOM    639  N   GLU A  51       8.452  -5.079 -16.213  1.00  0.890          N  
ATOM    640  CA  GLU A  51       8.049  -5.660 -17.502  1.00  0.850          C  
ATOM    641  C   GLU A  51       6.618  -5.247 -17.849  1.00  0.810          C  
ATOM    642  O   GLU A  51       6.303  -4.980 -19.021  1.00  0.840          O  
ATOM    643  CB  GLU A  51       8.140  -7.197 -17.508  1.00  1.210          C  
ATOM    644  CG  GLU A  51       9.545  -7.795 -17.493  1.00  1.210          C  
ATOM    645  CD  GLU A  51       9.534  -9.336 -17.584  1.00  1.210          C  
ATOM    646  OE1 GLU A  51       8.464  -9.920 -17.758  1.00  1.210          O  
ATOM    647  OE2 GLU A  51      10.579  -9.921 -17.455  1.00  1.210          O  
ATOM    648  H   GLU A  51       8.697  -5.692 -15.434  1.00  1.070          H  
ATOM    649  HA  GLU A  51       8.716  -5.277 -18.272  1.00  1.020          H  
ATOM    650 1HB  GLU A  51       7.656  -7.568 -16.619  1.00  1.450          H  
ATOM    651 2HB  GLU A  51       7.604  -7.596 -18.366  1.00  1.450          H  
ATOM    652 1HG  GLU A  51      10.107  -7.390 -18.333  1.00  1.450          H  
ATOM    653 2HG  GLU A  51      10.044  -7.490 -16.579  1.00  1.450          H  
ATOM    654  N   LEU A  52       5.756  -5.179 -16.830  1.00  0.770          N  
ATOM    655  CA  LEU A  52       4.379  -4.743 -17.034  1.00  0.750          C  
ATOM    656  C   LEU A  52       4.357  -3.298 -17.548  1.00  0.830          C  
ATOM    657  O   LEU A  52       3.654  -2.985 -18.517  1.00  0.880          O  
ATOM    658  CB  LEU A  52       3.580  -4.845 -15.727  1.00  1.060          C  
ATOM    659  CG  LEU A  52       2.099  -4.344 -15.745  1.00  1.060          C  
ATOM    660  CD1 LEU A  52       1.267  -5.147 -16.664  1.00  1.060          C  
ATOM    661  CD2 LEU A  52       1.529  -4.440 -14.388  1.00  1.060          C  
ATOM    662  H   LEU A  52       6.084  -5.486 -15.903  1.00  0.920          H  
ATOM    663  HA  LEU A  52       3.927  -5.384 -17.783  1.00  0.900          H  
ATOM    664 1HB  LEU A  52       3.568  -5.887 -15.437  1.00  1.270          H  
ATOM    665 2HB  LEU A  52       4.098  -4.293 -14.961  1.00  1.270          H  
ATOM    666  HG  LEU A  52       2.070  -3.305 -16.087  1.00  1.270          H  
ATOM    667 1HD1 LEU A  52       0.253  -4.775 -16.637  1.00  1.270          H  
ATOM    668 2HD1 LEU A  52       1.644  -5.091 -17.684  1.00  1.270          H  
ATOM    669 3HD1 LEU A  52       1.275  -6.147 -16.314  1.00  1.270          H  
ATOM    670 1HD2 LEU A  52       0.518  -4.076 -14.430  1.00  1.270          H  
ATOM    671 2HD2 LEU A  52       1.528  -5.471 -14.059  1.00  1.270          H  
ATOM    672 3HD2 LEU A  52       2.112  -3.831 -13.700  1.00  1.270          H  
ATOM    673  N   GLU A  53       5.127  -2.409 -16.900  1.00  0.890          N  
ATOM    674  CA  GLU A  53       5.183  -1.012 -17.327  1.00  1.000          C  
ATOM    675  C   GLU A  53       5.749  -0.876 -18.742  1.00  1.040          C  
ATOM    676  O   GLU A  53       5.271  -0.049 -19.529  1.00  1.130          O  
ATOM    677  CB  GLU A  53       6.036  -0.179 -16.369  1.00  1.360          C  
ATOM    678  CG  GLU A  53       5.425   0.043 -14.990  1.00  1.360          C  
ATOM    679  CD  GLU A  53       6.333   0.820 -14.072  1.00  1.360          C  
ATOM    680  OE1 GLU A  53       7.448   1.075 -14.461  1.00  1.360          O  
ATOM    681  OE2 GLU A  53       5.913   1.161 -12.992  1.00  1.360          O  
ATOM    682  H   GLU A  53       5.657  -2.713 -16.073  1.00  1.070          H  
ATOM    683  HA  GLU A  53       4.169  -0.614 -17.323  1.00  1.200          H  
ATOM    684 1HB  GLU A  53       6.999  -0.676 -16.229  1.00  1.630          H  
ATOM    685 2HB  GLU A  53       6.234   0.794 -16.813  1.00  1.630          H  
ATOM    686 1HG  GLU A  53       4.486   0.583 -15.103  1.00  1.630          H  
ATOM    687 2HG  GLU A  53       5.203  -0.925 -14.543  1.00  1.630          H  
ATOM    688  N   ALA A  54       6.767  -1.691 -19.062  1.00  1.010          N  
ATOM    689  CA  ALA A  54       7.375  -1.677 -20.382  1.00  1.070          C  
ATOM    690  C   ALA A  54       6.347  -2.044 -21.433  1.00  1.080          C  
ATOM    691  O   ALA A  54       6.275  -1.432 -22.506  1.00  1.160          O  
ATOM    692  CB  ALA A  54       8.524  -2.671 -20.432  1.00  1.470          C  
ATOM    693  H   ALA A  54       7.151  -2.309 -18.340  1.00  1.210          H  
ATOM    694  HA  ALA A  54       7.739  -0.672 -20.585  1.00  1.280          H  
ATOM    695 1HB  ALA A  54       8.981  -2.649 -21.418  1.00  1.770          H  
ATOM    696 2HB  ALA A  54       9.268  -2.426 -19.681  1.00  1.770          H  
ATOM    697 3HB  ALA A  54       8.143  -3.662 -20.234  1.00  1.770          H  
ATOM    698  N   THR A  55       5.520  -3.034 -21.111  1.00  1.020          N  
ATOM    699  CA  THR A  55       4.479  -3.494 -22.003  1.00  1.060          C  
ATOM    700  C   THR A  55       3.464  -2.395 -22.232  1.00  1.120          C  
ATOM    701  O   THR A  55       3.057  -2.147 -23.368  1.00  1.220          O  
ATOM    702  CB  THR A  55       3.806  -4.753 -21.444  1.00  1.470          C  
ATOM    703  OG1 THR A  55       4.799  -5.783 -21.326  1.00  1.470          O  
ATOM    704  CG2 THR A  55       2.691  -5.212 -22.379  1.00  1.470          C  
ATOM    705  H   THR A  55       5.673  -3.535 -20.231  1.00  1.220          H  
ATOM    706  HA  THR A  55       4.932  -3.749 -22.960  1.00  1.270          H  
ATOM    707  HB  THR A  55       3.387  -4.548 -20.459  1.00  1.760          H  
ATOM    708  HG1 THR A  55       5.411  -5.560 -20.585  1.00  1.760          H  
ATOM    709 1HG2 THR A  55       2.233  -6.108 -21.980  1.00  1.760          H  
ATOM    710 2HG2 THR A  55       1.933  -4.439 -22.470  1.00  1.760          H  
ATOM    711 3HG2 THR A  55       3.108  -5.425 -23.360  1.00  1.760          H  
ATOM    712  N   ALA A  56       3.056  -1.729 -21.152  1.00  1.090          N  
ATOM    713  CA  ALA A  56       2.073  -0.664 -21.241  1.00  1.190          C  
ATOM    714  C   ALA A  56       2.537   0.449 -22.172  1.00  1.290          C  
ATOM    715  O   ALA A  56       1.793   0.873 -23.075  1.00  1.450          O  
ATOM    716  CB  ALA A  56       1.836  -0.106 -19.842  1.00  1.630          C  
ATOM    717  H   ALA A  56       3.404  -2.016 -20.230  1.00  1.310          H  
ATOM    718  HA  ALA A  56       1.148  -1.069 -21.632  1.00  1.430          H  
ATOM    719 1HB  ALA A  56       1.119   0.672 -19.845  1.00  1.950          H  
ATOM    720 2HB  ALA A  56       1.487  -0.906 -19.179  1.00  1.950          H  
ATOM    721 3HB  ALA A  56       2.764   0.295 -19.462  1.00  1.950          H  
ATOM    722  N   CYS A  57       3.799   0.877 -22.047  1.00  1.250          N  
ATOM    723  CA  CYS A  57       4.205   1.970 -22.912  1.00  1.330          C  
ATOM    724  C   CYS A  57       4.486   1.521 -24.333  1.00  1.340          C  
ATOM    725  O   CYS A  57       4.296   2.291 -25.280  1.00  1.420          O  
ATOM    726  CB  CYS A  57       5.401   2.694 -22.343  1.00  1.830          C  
ATOM    727  SG  CYS A  57       6.928   1.834 -22.365  1.00  1.830          S  
ATOM    728  H   CYS A  57       4.412   0.509 -21.308  1.00  1.500          H  
ATOM    729  HA  CYS A  57       3.388   2.679 -22.947  1.00  1.600          H  
ATOM    730 1HB  CYS A  57       5.524   3.637 -22.863  1.00  2.200          H  
ATOM    731 2HB  CYS A  57       5.189   2.906 -21.306  1.00  2.200          H  
ATOM    732  N   THR A  58       4.860   0.253 -24.502  1.00  1.290          N  
ATOM    733  CA  THR A  58       5.101  -0.313 -25.819  1.00  1.320          C  
ATOM    734  C   THR A  58       3.806  -0.331 -26.617  1.00  1.340          C  
ATOM    735  O   THR A  58       3.779   0.044 -27.792  1.00  1.440          O  
ATOM    736  CB  THR A  58       5.684  -1.742 -25.725  1.00  1.840          C  
ATOM    737  OG1 THR A  58       6.955  -1.696 -25.059  1.00  1.840          O  
ATOM    738  CG2 THR A  58       5.858  -2.348 -27.115  1.00  1.840          C  
ATOM    739  H   THR A  58       5.060  -0.317 -23.677  1.00  1.550          H  
ATOM    740  HA  THR A  58       5.818   0.319 -26.340  1.00  1.580          H  
ATOM    741  HB  THR A  58       5.007  -2.367 -25.145  1.00  2.200          H  
ATOM    742  HG1 THR A  58       6.819  -1.431 -24.125  1.00  2.200          H  
ATOM    743 1HG2 THR A  58       6.270  -3.350 -27.015  1.00  2.200          H  
ATOM    744 2HG2 THR A  58       4.898  -2.406 -27.625  1.00  2.200          H  
ATOM    745 3HG2 THR A  58       6.540  -1.731 -27.698  1.00  2.200          H  
ATOM    746  N   LEU A  59       2.730  -0.781 -25.964  1.00  1.260          N  
ATOM    747  CA  LEU A  59       1.416  -0.868 -26.578  1.00  1.300          C  
ATOM    748  C   LEU A  59       0.732   0.493 -26.690  1.00  1.470          C  
ATOM    749  O   LEU A  59      -0.016   0.739 -27.639  1.00  1.560          O  
ATOM    750  CB  LEU A  59       0.529  -1.819 -25.759  1.00  1.800          C  
ATOM    751  CG  LEU A  59       0.548  -3.354 -26.129  1.00  1.800          C  
ATOM    752  CD1 LEU A  59      -0.108  -3.576 -27.493  1.00  1.800          C  
ATOM    753  CD2 LEU A  59       2.001  -3.881 -26.126  1.00  1.800          C  
ATOM    754  H   LEU A  59       2.847  -1.119 -25.006  1.00  1.510          H  
ATOM    755  HA  LEU A  59       1.543  -1.253 -27.582  1.00  1.560          H  
ATOM    756 1HB  LEU A  59       0.839  -1.732 -24.718  1.00  2.160          H  
ATOM    757 2HB  LEU A  59      -0.500  -1.470 -25.830  1.00  2.160          H  
ATOM    758  HG  LEU A  59      -0.029  -3.902 -25.389  1.00  2.160          H  
ATOM    759 1HD1 LEU A  59      -0.111  -4.642 -27.719  1.00  2.160          H  
ATOM    760 2HD1 LEU A  59      -1.136  -3.211 -27.465  1.00  2.160          H  
ATOM    761 3HD1 LEU A  59       0.433  -3.053 -28.274  1.00  2.160          H  
ATOM    762 1HD2 LEU A  59       1.997  -4.944 -26.362  1.00  2.160          H  
ATOM    763 2HD2 LEU A  59       2.594  -3.358 -26.869  1.00  2.160          H  
ATOM    764 3HD2 LEU A  59       2.444  -3.737 -25.148  1.00  2.160          H  
ATOM    765  N   GLY A  60       0.983   1.386 -25.727  1.00  1.620          N  
ATOM    766  CA  GLY A  60       0.354   2.698 -25.715  1.00  1.920          C  
ATOM    767  C   GLY A  60      -0.949   2.672 -24.924  1.00  2.080          C  
ATOM    768  O   GLY A  60      -1.900   3.394 -25.242  1.00  2.800          O  
ATOM    769  H   GLY A  60       1.583   1.141 -24.941  1.00  1.940          H  
ATOM    770 1HA  GLY A  60       1.047   3.409 -25.271  1.00  2.300          H  
ATOM    771 2HA  GLY A  60       0.164   3.023 -26.736  1.00  2.300          H  
ATOM    772  N   ARG A  61      -0.985   1.816 -23.905  1.00  1.940          N  
ATOM    773  CA  ARG A  61      -2.147   1.628 -23.040  1.00  2.250          C  
ATOM    774  C   ARG A  61      -1.723   1.541 -21.585  1.00  1.850          C  
ATOM    775  O   ARG A  61      -0.576   1.269 -21.281  1.00  2.390          O  
ATOM    776  CB  ARG A  61      -2.926   0.383 -23.444  1.00  3.030          C  
ATOM    777  CG  ARG A  61      -3.570   0.404 -24.830  1.00  3.030          C  
ATOM    778  CD  ARG A  61      -4.707   1.369 -24.896  1.00  3.030          C  
ATOM    779  NE  ARG A  61      -5.404   1.306 -26.163  1.00  3.030          N  
ATOM    780  CZ  ARG A  61      -5.073   1.993 -27.281  1.00  3.030          C  
ATOM    781  NH1 ARG A  61      -4.023   2.798 -27.314  1.00  3.030          N  
ATOM    782  NH2 ARG A  61      -5.824   1.850 -28.367  1.00  3.030          N  
ATOM    783  H   ARG A  61      -0.131   1.294 -23.692  1.00  2.330          H  
ATOM    784  HA  ARG A  61      -2.799   2.494 -23.129  1.00  2.700          H  
ATOM    785 1HB  ARG A  61      -2.238  -0.444 -23.482  1.00  3.630          H  
ATOM    786 2HB  ARG A  61      -3.689   0.153 -22.700  1.00  3.630          H  
ATOM    787 1HG  ARG A  61      -2.830   0.672 -25.579  1.00  3.630          H  
ATOM    788 2HG  ARG A  61      -3.955  -0.589 -25.057  1.00  3.630          H  
ATOM    789 1HD  ARG A  61      -5.417   1.143 -24.102  1.00  3.630          H  
ATOM    790 2HD  ARG A  61      -4.344   2.383 -24.763  1.00  3.630          H  
ATOM    791  HE  ARG A  61      -6.218   0.709 -26.208  1.00  3.630          H  
ATOM    792 1HH1 ARG A  61      -3.407   2.932 -26.491  1.00  3.630          H  
ATOM    793 2HH1 ARG A  61      -3.799   3.296 -28.160  1.00  3.630          H  
ATOM    794 1HH2 ARG A  61      -6.629   1.238 -28.349  1.00  3.630          H  
ATOM    795 2HH2 ARG A  61      -5.598   2.356 -29.211  1.00  3.630          H  
ATOM    796  N   GLU A  62      -2.666   1.649 -20.672  1.00  1.410          N  
ATOM    797  CA  GLU A  62      -2.419   1.693 -19.225  1.00  1.750          C  
ATOM    798  C   GLU A  62      -1.955   0.379 -18.582  1.00  1.390          C  
ATOM    799  O   GLU A  62      -0.989   0.529 -17.836  1.00  1.500          O  
ATOM    800  CB  GLU A  62      -3.683   2.198 -18.533  1.00  2.310          C  
ATOM    801  CG  GLU A  62      -4.059   3.631 -18.923  1.00  2.310          C  
ATOM    802  CD  GLU A  62      -4.740   3.727 -20.278  1.00  2.310          C  
ATOM    803  OE1 GLU A  62      -5.069   2.697 -20.837  1.00  2.310          O  
ATOM    804  OE2 GLU A  62      -4.901   4.814 -20.764  1.00  2.310          O  
ATOM    805  H   GLU A  62      -3.628   1.809 -20.987  1.00  1.690          H  
ATOM    806  HA  GLU A  62      -1.637   2.425 -19.053  1.00  2.100          H  
ATOM    807 1HB  GLU A  62      -4.520   1.537 -18.754  1.00  2.780          H  
ATOM    808 2HB  GLU A  62      -3.526   2.185 -17.461  1.00  2.780          H  
ATOM    809 1HG  GLU A  62      -4.729   4.033 -18.163  1.00  2.780          H  
ATOM    810 2HG  GLU A  62      -3.157   4.239 -18.931  1.00  2.780          H  
ATOM    811  N   ILE A  63      -1.924  -0.599 -19.471  1.00  1.250          N  
ATOM    812  CA  ILE A  63      -1.981  -2.006 -19.079  1.00  0.990          C  
ATOM    813  C   ILE A  63      -1.428  -2.186 -17.667  1.00  1.050          C  
ATOM    814  O   ILE A  63      -0.274  -2.601 -17.613  1.00  1.690          O  
ATOM    815  CB  ILE A  63      -1.157  -2.851 -20.094  1.00  1.490          C  
ATOM    816  CG1 ILE A  63      -1.766  -2.653 -21.491  1.00  1.490          C  
ATOM    817  CG2 ILE A  63      -1.170  -4.381 -19.736  1.00  1.490          C  
ATOM    818  CD1 ILE A  63      -0.929  -3.183 -22.654  1.00  1.490          C  
ATOM    819  H   ILE A  63      -1.140  -0.412 -20.095  1.00  1.500          H  
ATOM    820  HA  ILE A  63      -3.024  -2.335 -19.090  1.00  1.190          H  
ATOM    821  HB  ILE A  63      -0.135  -2.496 -20.110  1.00  1.790          H  
ATOM    822 1HG1 ILE A  63      -2.747  -3.128 -21.517  1.00  1.790          H  
ATOM    823 2HG1 ILE A  63      -1.895  -1.602 -21.638  1.00  1.790          H  
ATOM    824 1HG2 ILE A  63      -0.590  -4.936 -20.460  1.00  1.790          H  
ATOM    825 2HG2 ILE A  63      -0.745  -4.569 -18.775  1.00  1.790          H  
ATOM    826 3HG2 ILE A  63      -2.203  -4.749 -19.744  1.00  1.790          H  
ATOM    827 1HD1 ILE A  63      -1.446  -2.969 -23.582  1.00  1.790          H  
ATOM    828 2HD1 ILE A  63       0.040  -2.707 -22.667  1.00  1.790          H  
ATOM    829 3HD1 ILE A  63      -0.794  -4.252 -22.570  1.00  1.790          H  
ATOM    830  N   GLN A  64      -2.346  -2.778 -16.901  1.00  0.970          N  
ATOM    831  CA  GLN A  64      -2.480  -2.436 -15.487  1.00  1.020          C  
ATOM    832  C   GLN A  64      -2.317  -3.697 -14.645  1.00  0.930          C  
ATOM    833  O   GLN A  64      -2.515  -4.812 -15.150  1.00  1.050          O  
ATOM    834  CB  GLN A  64      -3.840  -1.784 -15.205  1.00  1.410          C  
ATOM    835  CG  GLN A  64      -4.061  -0.466 -15.948  1.00  1.410          C  
ATOM    836  CD  GLN A  64      -5.384   0.217 -15.622  1.00  1.410          C  
ATOM    837  OE1 GLN A  64      -6.453  -0.398 -15.671  1.00  1.410          O  
ATOM    838  NE2 GLN A  64      -5.313   1.497 -15.278  1.00  1.410          N  
ATOM    839  H   GLN A  64      -2.367  -3.779 -17.025  1.00  1.160          H  
ATOM    840  HA  GLN A  64      -1.687  -1.737 -15.213  1.00  1.220          H  
ATOM    841 1HB  GLN A  64      -4.633  -2.477 -15.489  1.00  1.690          H  
ATOM    842 2HB  GLN A  64      -3.943  -1.598 -14.134  1.00  1.690          H  
ATOM    843 1HG  GLN A  64      -3.244   0.217 -15.719  1.00  1.690          H  
ATOM    844 2HG  GLN A  64      -4.074  -0.689 -17.009  1.00  1.690          H  
ATOM    845 1HE2 GLN A  64      -6.148   2.002 -15.051  1.00  1.690          H  
ATOM    846 2HE2 GLN A  64      -4.428   1.964 -15.245  1.00  1.690          H  
ATOM    847  N   VAL A  65      -1.988  -3.523 -13.362  1.00  0.890          N  
ATOM    848  CA  VAL A  65      -1.788  -4.654 -12.448  1.00  0.820          C  
ATOM    849  C   VAL A  65      -3.028  -4.947 -11.621  1.00  0.800          C  
ATOM    850  O   VAL A  65      -3.658  -4.038 -11.082  1.00  0.860          O  
ATOM    851  CB  VAL A  65      -0.576  -4.380 -11.507  1.00  1.180          C  
ATOM    852  CG1 VAL A  65      -0.789  -3.130 -10.665  1.00  1.180          C  
ATOM    853  CG2 VAL A  65      -0.321  -5.578 -10.612  1.00  1.180          C  
ATOM    854  H   VAL A  65      -1.859  -2.581 -13.024  1.00  1.070          H  
ATOM    855  HA  VAL A  65      -1.550  -5.536 -13.028  1.00  0.980          H  
ATOM    856  HB  VAL A  65       0.275  -4.212 -12.101  1.00  1.410          H  
ATOM    857 1HG1 VAL A  65       0.091  -2.963 -10.044  1.00  1.410          H  
ATOM    858 2HG1 VAL A  65      -0.944  -2.271 -11.301  1.00  1.410          H  
ATOM    859 3HG1 VAL A  65      -1.643  -3.256 -10.024  1.00  1.410          H  
ATOM    860 1HG2 VAL A  65       0.551  -5.396  -9.984  1.00  1.410          H  
ATOM    861 2HG2 VAL A  65      -1.170  -5.739  -9.981  1.00  1.410          H  
ATOM    862 3HG2 VAL A  65      -0.153  -6.461 -11.221  1.00  1.410          H  
ATOM    863  N   ALA A  66      -3.395  -6.227 -11.551  1.00  0.760          N  
ATOM    864  CA  ALA A  66      -4.526  -6.673 -10.760  1.00  0.790          C  
ATOM    865  C   ALA A  66      -4.054  -6.873  -9.330  1.00  0.820          C  
ATOM    866  O   ALA A  66      -4.638  -6.332  -8.381  1.00  0.880          O  
ATOM    867  CB  ALA A  66      -5.083  -7.975 -11.325  1.00  1.090          C  
ATOM    868  H   ALA A  66      -2.828  -6.931 -12.026  1.00  0.910          H  
ATOM    869  HA  ALA A  66      -5.295  -5.902 -10.768  1.00  0.950          H  
ATOM    870 1HB  ALA A  66      -5.905  -8.314 -10.728  1.00  1.310          H  
ATOM    871 2HB  ALA A  66      -5.409  -7.817 -12.334  1.00  1.310          H  
ATOM    872 3HB  ALA A  66      -4.304  -8.740 -11.317  1.00  1.310          H  
ATOM    873  N   ARG A  67      -2.923  -7.568  -9.211  1.00  0.790          N  
ATOM    874  CA  ARG A  67      -2.311  -7.913  -7.935  1.00  0.860          C  
ATOM    875  C   ARG A  67      -0.828  -8.167  -8.126  1.00  0.860          C  
ATOM    876  O   ARG A  67      -0.368  -8.403  -9.249  1.00  0.790          O  
ATOM    877  CB  ARG A  67      -2.912  -9.194  -7.350  1.00  1.180          C  
ATOM    878  CG  ARG A  67      -2.650 -10.424  -8.222  1.00  1.180          C  
ATOM    879  CD  ARG A  67      -3.248 -11.717  -7.733  1.00  1.180          C  
ATOM    880  NE  ARG A  67      -4.700 -11.715  -7.783  1.00  1.180          N  
ATOM    881  CZ  ARG A  67      -5.415 -11.866  -8.930  1.00  1.180          C  
ATOM    882  NH1 ARG A  67      -4.851 -11.999 -10.095  1.00  1.180          N  
ATOM    883  NH2 ARG A  67      -6.692 -11.874  -8.944  1.00  1.180          N  
ATOM    884  H   ARG A  67      -2.496  -7.908 -10.079  1.00  0.950          H  
ATOM    885  HA  ARG A  67      -2.442  -7.089  -7.239  1.00  1.030          H  
ATOM    886 1HB  ARG A  67      -2.479  -9.386  -6.372  1.00  1.410          H  
ATOM    887 2HB  ARG A  67      -3.984  -9.078  -7.220  1.00  1.410          H  
ATOM    888 1HG  ARG A  67      -3.052 -10.207  -9.200  1.00  1.410          H  
ATOM    889 2HG  ARG A  67      -1.573 -10.594  -8.307  1.00  1.410          H  
ATOM    890 1HD  ARG A  67      -2.877 -12.543  -8.341  1.00  1.410          H  
ATOM    891 2HD  ARG A  67      -2.947 -11.877  -6.697  1.00  1.410          H  
ATOM    892  HE  ARG A  67      -5.217 -11.662  -6.878  1.00  1.410          H  
ATOM    893 1HH1 ARG A  67      -3.848 -12.005 -10.204  1.00  1.410          H  
ATOM    894 2HH1 ARG A  67      -5.480 -12.085 -10.913  1.00  1.410          H  
ATOM    895 1HH2 ARG A  67      -7.242 -11.757  -8.094  1.00  1.410          H  
ATOM    896 2HH2 ARG A  67      -7.132 -11.954  -9.861  1.00  1.410          H  
ATOM    897  N   LYS A  68      -0.089  -8.153  -7.026  1.00  0.970          N  
ATOM    898  CA  LYS A  68       1.315  -8.511  -7.064  1.00  1.020          C  
ATOM    899  C   LYS A  68       1.411 -10.031  -7.082  1.00  1.000          C  
ATOM    900  O   LYS A  68       0.558 -10.710  -6.505  1.00  1.040          O  
ATOM    901  CB  LYS A  68       2.047  -7.929  -5.857  1.00  1.410          C  
ATOM    902  CG  LYS A  68       1.974  -6.372  -5.712  1.00  1.410          C  
ATOM    903  CD  LYS A  68       2.694  -5.582  -6.847  1.00  1.410          C  
ATOM    904  CE  LYS A  68       4.236  -5.774  -6.851  1.00  1.410          C  
ATOM    905  NZ  LYS A  68       4.887  -5.222  -5.610  1.00  1.410          N  
ATOM    906  H   LYS A  68      -0.517  -7.936  -6.139  1.00  1.160          H  
ATOM    907  HA  LYS A  68       1.763  -8.142  -7.984  1.00  1.220          H  
ATOM    908 1HB  LYS A  68       1.618  -8.358  -4.952  1.00  1.690          H  
ATOM    909 2HB  LYS A  68       3.089  -8.242  -5.885  1.00  1.690          H  
ATOM    910 1HG  LYS A  68       0.925  -6.072  -5.719  1.00  1.690          H  
ATOM    911 2HG  LYS A  68       2.396  -6.086  -4.753  1.00  1.690          H  
ATOM    912 1HD  LYS A  68       2.287  -5.864  -7.812  1.00  1.690          H  
ATOM    913 2HD  LYS A  68       2.496  -4.521  -6.704  1.00  1.690          H  
ATOM    914 1HE  LYS A  68       4.477  -6.829  -6.937  1.00  1.690          H  
ATOM    915 2HE  LYS A  68       4.649  -5.257  -7.717  1.00  1.690          H  
ATOM    916 1HZ  LYS A  68       5.912  -5.377  -5.680  1.00  1.690          H  
ATOM    917 2HZ  LYS A  68       4.706  -4.239  -5.527  1.00  1.690          H  
ATOM    918 3HZ  LYS A  68       4.547  -5.698  -4.799  1.00  1.690          H  
ATOM    919  N   GLY A  69       2.461 -10.556  -7.695  1.00  0.960          N  
ATOM    920  CA  GLY A  69       2.706 -11.984  -7.771  1.00  0.990          C  
ATOM    921  C   GLY A  69       2.095 -12.553  -9.056  1.00  0.910          C  
ATOM    922  O   GLY A  69       1.308 -11.867  -9.701  1.00  0.830          O  
ATOM    923  H   GLY A  69       3.152  -9.950  -8.141  1.00  1.150          H  
ATOM    924 1HA  GLY A  69       3.784 -12.113  -7.752  1.00  1.190          H  
ATOM    925 2HA  GLY A  69       2.287 -12.481  -6.896  1.00  1.190          H  
ATOM    926  N   PRO A  70       2.429 -13.805  -9.438  1.00  0.960          N  
ATOM    927  CA  PRO A  70       1.983 -14.522 -10.632  1.00  0.930          C  
ATOM    928  C   PRO A  70       0.481 -14.731 -10.695  1.00  0.910          C  
ATOM    929  O   PRO A  70      -0.180 -14.827  -9.656  1.00  1.000          O  
ATOM    930  CB  PRO A  70       2.672 -15.885 -10.488  1.00  1.400          C  
ATOM    931  CG  PRO A  70       3.837 -15.647  -9.580  1.00  1.400          C  
ATOM    932  CD  PRO A  70       3.363 -14.599  -8.604  1.00  1.400          C  
ATOM    933  HA  PRO A  70       2.325 -13.981 -11.511  1.00  1.120          H  
ATOM    934 1HB  PRO A  70       1.951 -16.620 -10.086  1.00  1.670          H  
ATOM    935 2HB  PRO A  70       2.968 -16.255 -11.481  1.00  1.670          H  
ATOM    936 1HG  PRO A  70       4.132 -16.589  -9.081  1.00  1.670          H  
ATOM    937 2HG  PRO A  70       4.705 -15.320 -10.169  1.00  1.670          H  
ATOM    938 1HD  PRO A  70       2.821 -15.055  -7.758  1.00  1.670          H  
ATOM    939 2HD  PRO A  70       4.246 -14.059  -8.288  1.00  1.670          H  
ATOM    940  N   CYS A  71      -0.057 -14.815 -11.911  1.00  0.820          N  
ATOM    941  CA  CYS A  71      -1.469 -15.094 -12.107  1.00  0.810          C  
ATOM    942  C   CYS A  71      -1.762 -16.545 -11.754  1.00  0.950          C  
ATOM    943  O   CYS A  71      -1.038 -17.455 -12.162  1.00  1.540          O  
ATOM    944  CB  CYS A  71      -1.908 -14.824 -13.540  1.00  1.140          C  
ATOM    945  SG  CYS A  71      -1.726 -13.094 -14.086  1.00  1.140          S  
ATOM    946  H   CYS A  71       0.529 -14.700 -12.739  1.00  0.980          H  
ATOM    947  HA  CYS A  71      -2.050 -14.469 -11.429  1.00  0.970          H  
ATOM    948 1HB  CYS A  71      -1.338 -15.455 -14.215  1.00  1.370          H  
ATOM    949 2HB  CYS A  71      -2.954 -15.105 -13.655  1.00  1.370          H  
ATOM    950  N   ASP A  72      -2.811 -16.735 -10.977  1.00  0.950          N  
ATOM    951  CA  ASP A  72      -3.281 -18.017 -10.465  1.00  1.110          C  
ATOM    952  C   ASP A  72      -4.747 -17.849 -10.104  1.00  1.020          C  
ATOM    953  O   ASP A  72      -5.323 -16.785 -10.342  1.00  1.360          O  
ATOM    954  CB  ASP A  72      -2.442 -18.459  -9.241  1.00  1.490          C  
ATOM    955  CG  ASP A  72      -2.432 -20.003  -8.956  1.00  1.490          C  
ATOM    956  OD1 ASP A  72      -3.382 -20.662  -9.355  1.00  1.490          O  
ATOM    957  OD2 ASP A  72      -1.516 -20.487  -8.327  1.00  1.490          O  
ATOM    958  H   ASP A  72      -3.331 -15.916 -10.698  1.00  1.140          H  
ATOM    959  HA  ASP A  72      -3.188 -18.771 -11.246  1.00  1.330          H  
ATOM    960 1HB  ASP A  72      -1.411 -18.136  -9.376  1.00  1.790          H  
ATOM    961 2HB  ASP A  72      -2.825 -17.949  -8.347  1.00  1.790          H  
ATOM    962  N   ARG A  73      -5.357 -18.906  -9.583  1.00  1.460          N  
ATOM    963  CA  ARG A  73      -6.722 -18.832  -9.078  1.00  1.650          C  
ATOM    964  C   ARG A  73      -6.722 -17.632  -8.138  1.00  1.900          C  
ATOM    965  O   ARG A  73      -5.656 -17.228  -7.671  1.00  2.850          O  
ATOM    966  CB  ARG A  73      -7.095 -20.129  -8.371  1.00  2.230          C  
ATOM    967  CG  ARG A  73      -6.324 -20.383  -7.082  1.00  2.230          C  
ATOM    968  CD  ARG A  73      -6.573 -21.764  -6.564  1.00  2.230          C  
ATOM    969  NE  ARG A  73      -5.879 -22.004  -5.297  1.00  2.230          N  
ATOM    970  CZ  ARG A  73      -4.566 -22.329  -5.170  1.00  2.230          C  
ATOM    971  NH1 ARG A  73      -3.797 -22.463  -6.235  1.00  2.230          N  
ATOM    972  NH2 ARG A  73      -4.059 -22.504  -3.960  1.00  2.230          N  
ATOM    973  H   ARG A  73      -4.820 -19.770  -9.501  1.00  1.750          H  
ATOM    974  HA  ARG A  73      -7.415 -18.655  -9.903  1.00  1.980          H  
ATOM    975 1HB  ARG A  73      -8.166 -20.145  -8.153  1.00  2.680          H  
ATOM    976 2HB  ARG A  73      -6.888 -20.971  -9.036  1.00  2.680          H  
ATOM    977 1HG  ARG A  73      -5.253 -20.251  -7.271  1.00  2.680          H  
ATOM    978 2HG  ARG A  73      -6.638 -19.671  -6.319  1.00  2.680          H  
ATOM    979 1HD  ARG A  73      -7.642 -21.896  -6.396  1.00  2.680          H  
ATOM    980 2HD  ARG A  73      -6.235 -22.495  -7.298  1.00  2.680          H  
ATOM    981  HE  ARG A  73      -6.419 -21.916  -4.448  1.00  2.680          H  
ATOM    982 1HH1 ARG A  73      -4.179 -22.326  -7.165  1.00  2.680          H  
ATOM    983 2HH1 ARG A  73      -2.819 -22.697  -6.137  1.00  2.680          H  
ATOM    984 1HH2 ARG A  73      -4.649 -22.396  -3.145  1.00  2.680          H  
ATOM    985 2HH2 ARG A  73      -3.083 -22.741  -3.847  1.00  2.680          H  
ATOM    986  N   CYS A  74      -7.885 -17.087  -7.787  1.00  1.480          N  
ATOM    987  CA  CYS A  74      -7.810 -15.804  -7.077  1.00  1.370          C  
ATOM    988  C   CYS A  74      -8.790 -15.629  -5.935  1.00  1.800          C  
ATOM    989  O   CYS A  74      -9.782 -14.906  -6.031  1.00  2.580          O  
ATOM    990  CB  CYS A  74      -8.029 -14.663  -8.062  1.00  1.960          C  
ATOM    991  SG  CYS A  74      -9.647 -14.656  -8.871  1.00  1.960          S  
ATOM    992  H   CYS A  74      -8.764 -17.453  -8.106  1.00  1.780          H  
ATOM    993  HA  CYS A  74      -6.806 -15.702  -6.671  1.00  1.640          H  
ATOM    994 1HB  CYS A  74      -7.927 -13.723  -7.519  1.00  2.350          H  
ATOM    995 2HB  CYS A  74      -7.255 -14.693  -8.835  1.00  2.350          H  
ATOM    996  N   GLY A  75      -8.459 -16.241  -4.809  1.00  1.610          N  
ATOM    997  CA  GLY A  75      -9.239 -16.067  -3.596  1.00  1.560          C  
ATOM    998  C   GLY A  75      -8.688 -14.850  -2.837  1.00  1.280          C  
ATOM    999  O   GLY A  75      -9.104 -14.551  -1.715  1.00  1.760          O  
ATOM   1000  H   GLY A  75      -7.640 -16.835  -4.797  1.00  1.930          H  
ATOM   1001 1HA  GLY A  75     -10.287 -15.916  -3.850  1.00  1.870          H  
ATOM   1002 2HA  GLY A  75      -9.175 -16.959  -2.974  1.00  1.870          H  
ATOM   1003  N   GLN A  76      -7.708 -14.173  -3.460  1.00  1.000          N  
ATOM   1004  CA  GLN A  76      -7.008 -13.033  -2.904  1.00  1.240          C  
ATOM   1005  C   GLN A  76      -6.572 -11.997  -3.954  1.00  1.060          C  
ATOM   1006  O   GLN A  76      -6.012 -12.337  -5.005  1.00  1.310          O  
ATOM   1007  CB  GLN A  76      -5.771 -13.521  -2.149  1.00  1.640          C  
ATOM   1008  CG  GLN A  76      -4.949 -12.433  -1.461  1.00  1.640          C  
ATOM   1009  CD  GLN A  76      -3.813 -13.006  -0.650  1.00  1.640          C  
ATOM   1010  OE1 GLN A  76      -3.437 -14.169  -0.825  1.00  1.640          O  
ATOM   1011  NE2 GLN A  76      -3.255 -12.201   0.243  1.00  1.640          N  
ATOM   1012  H   GLN A  76      -7.436 -14.487  -4.376  1.00  1.200          H  
ATOM   1013  HA  GLN A  76      -7.676 -12.538  -2.205  1.00  1.490          H  
ATOM   1014 1HB  GLN A  76      -6.074 -14.243  -1.389  1.00  1.970          H  
ATOM   1015 2HB  GLN A  76      -5.113 -14.038  -2.844  1.00  1.970          H  
ATOM   1016 1HG  GLN A  76      -4.506 -11.776  -2.212  1.00  1.970          H  
ATOM   1017 2HG  GLN A  76      -5.591 -11.857  -0.793  1.00  1.970          H  
ATOM   1018 1HE2 GLN A  76      -2.494 -12.526   0.812  1.00  1.970          H  
ATOM   1019 2HE2 GLN A  76      -3.588 -11.262   0.354  1.00  1.970          H  
ATOM   1020  N   CYS A  77      -6.759 -10.741  -3.558  1.00  0.930          N  
ATOM   1021  CA  CYS A  77      -6.392  -9.514  -4.255  1.00  0.850          C  
ATOM   1022  C   CYS A  77      -5.965  -8.471  -3.238  1.00  0.860          C  
ATOM   1023  O   CYS A  77      -6.147  -8.650  -2.037  1.00  1.010          O  
ATOM   1024  CB  CYS A  77      -7.558  -8.930  -5.053  1.00  1.220          C  
ATOM   1025  SG  CYS A  77      -7.997  -9.804  -6.546  1.00  1.220          S  
ATOM   1026  H   CYS A  77      -7.235 -10.640  -2.671  1.00  1.120          H  
ATOM   1027  HA  CYS A  77      -5.559  -9.718  -4.927  1.00  1.020          H  
ATOM   1028 1HB  CYS A  77      -8.447  -8.884  -4.417  1.00  1.470          H  
ATOM   1029 2HB  CYS A  77      -7.311  -7.910  -5.331  1.00  1.470          H  
ATOM   1030  N   ARG A  78      -5.398  -7.380  -3.722  1.00  1.220          N  
ATOM   1031  CA  ARG A  78      -5.020  -6.298  -2.844  1.00  1.380          C  
ATOM   1032  C   ARG A  78      -6.281  -5.819  -2.141  1.00  1.310          C  
ATOM   1033  O   ARG A  78      -7.287  -5.546  -2.799  1.00  1.260          O  
ATOM   1034  CB  ARG A  78      -4.399  -5.188  -3.675  1.00  1.870          C  
ATOM   1035  CG  ARG A  78      -3.023  -5.543  -4.282  1.00  1.870          C  
ATOM   1036  CD  ARG A  78      -2.515  -4.483  -5.211  1.00  1.870          C  
ATOM   1037  NE  ARG A  78      -3.270  -4.434  -6.489  1.00  1.870          N  
ATOM   1038  CZ  ARG A  78      -3.236  -3.426  -7.380  1.00  1.870          C  
ATOM   1039  NH1 ARG A  78      -2.508  -2.344  -7.178  1.00  1.870          N  
ATOM   1040  NH2 ARG A  78      -3.957  -3.544  -8.462  1.00  1.870          N  
ATOM   1041  H   ARG A  78      -5.248  -7.272  -4.712  1.00  1.460          H  
ATOM   1042  HA  ARG A  78      -4.303  -6.659  -2.106  1.00  1.660          H  
ATOM   1043 1HB  ARG A  78      -5.069  -4.939  -4.493  1.00  2.240          H  
ATOM   1044 2HB  ARG A  78      -4.281  -4.293  -3.061  1.00  2.240          H  
ATOM   1045 1HG  ARG A  78      -2.300  -5.665  -3.477  1.00  2.240          H  
ATOM   1046 2HG  ARG A  78      -3.100  -6.473  -4.841  1.00  2.240          H  
ATOM   1047 1HD  ARG A  78      -2.599  -3.513  -4.722  1.00  2.240          H  
ATOM   1048 2HD  ARG A  78      -1.468  -4.686  -5.442  1.00  2.240          H  
ATOM   1049  HE  ARG A  78      -3.859  -5.242  -6.765  1.00  2.240          H  
ATOM   1050 1HH1 ARG A  78      -1.953  -2.251  -6.344  1.00  2.240          H  
ATOM   1051 2HH1 ARG A  78      -2.508  -1.605  -7.867  1.00  2.240          H  
ATOM   1052 1HH2 ARG A  78      -4.505  -4.404  -8.591  1.00  2.240          H  
ATOM   1053 2HH2 ARG A  78      -3.968  -2.811  -9.166  1.00  2.240          H  
ATOM   1054  N   PHE A  79      -6.217  -5.683  -0.822  1.00  1.440          N  
ATOM   1055  CA  PHE A  79      -7.371  -5.256  -0.048  1.00  1.490          C  
ATOM   1056  C   PHE A  79      -7.830  -3.891  -0.554  1.00  1.380          C  
ATOM   1057  O   PHE A  79      -6.978  -3.044  -0.823  1.00  1.630          O  
ATOM   1058  CB  PHE A  79      -7.008  -5.167   1.438  1.00  2.070          C  
ATOM   1059  CG  PHE A  79      -8.160  -4.847   2.322  1.00  2.070          C  
ATOM   1060  CD1 PHE A  79      -9.015  -5.852   2.753  1.00  2.070          C  
ATOM   1061  CD2 PHE A  79      -8.417  -3.545   2.705  1.00  2.070          C  
ATOM   1062  CE1 PHE A  79     -10.095  -5.557   3.547  1.00  2.070          C  
ATOM   1063  CE2 PHE A  79      -9.496  -3.249   3.501  1.00  2.070          C  
ATOM   1064  CZ  PHE A  79     -10.336  -4.256   3.921  1.00  2.070          C  
ATOM   1065  H   PHE A  79      -5.356  -5.914  -0.348  1.00  1.730          H  
ATOM   1066  HA  PHE A  79      -8.146  -6.005  -0.191  1.00  1.790          H  
ATOM   1067 1HB  PHE A  79      -6.582  -6.114   1.764  1.00  2.480          H  
ATOM   1068 2HB  PHE A  79      -6.248  -4.401   1.578  1.00  2.480          H  
ATOM   1069  HD1 PHE A  79      -8.825  -6.885   2.455  1.00  2.480          H  
ATOM   1070  HD2 PHE A  79      -7.752  -2.744   2.365  1.00  2.480          H  
ATOM   1071  HE1 PHE A  79     -10.761  -6.354   3.884  1.00  2.480          H  
ATOM   1072  HE2 PHE A  79      -9.691  -2.219   3.799  1.00  2.480          H  
ATOM   1073  HZ  PHE A  79     -11.192  -4.022   4.552  1.00  2.480          H  
ATOM   1074  N   GLY A  80      -9.146  -3.631  -0.712  1.00  1.420          N  
ATOM   1075  CA  GLY A  80     -10.316  -4.483  -0.423  1.00  1.030          C  
ATOM   1076  C   GLY A  80     -10.937  -5.123  -1.662  1.00  0.880          C  
ATOM   1077  O   GLY A  80     -12.146  -5.351  -1.692  1.00  0.850          O  
ATOM   1078  H   GLY A  80      -9.363  -2.714  -1.076  1.00  1.700          H  
ATOM   1079 1HA  GLY A  80     -10.077  -5.258   0.291  1.00  1.240          H  
ATOM   1080 2HA  GLY A  80     -11.070  -3.867   0.064  1.00  1.240          H  
ATOM   1081  N   ALA A  81     -10.146  -5.305  -2.713  1.00  0.950          N  
ATOM   1082  CA  ALA A  81     -10.603  -5.817  -4.006  1.00  0.870          C  
ATOM   1083  C   ALA A  81     -11.138  -7.252  -3.957  1.00  0.770          C  
ATOM   1084  O   ALA A  81     -10.721  -8.082  -3.143  1.00  0.850          O  
ATOM   1085  CB  ALA A  81      -9.473  -5.729  -5.014  1.00  1.250          C  
ATOM   1086  H   ALA A  81      -9.142  -5.132  -2.611  1.00  1.140          H  
ATOM   1087  HA  ALA A  81     -11.419  -5.181  -4.348  1.00  1.040          H  
ATOM   1088 1HB  ALA A  81      -9.831  -6.072  -5.985  1.00  1.500          H  
ATOM   1089 2HB  ALA A  81      -9.134  -4.702  -5.085  1.00  1.500          H  
ATOM   1090 3HB  ALA A  81      -8.674  -6.342  -4.681  1.00  1.500          H  
ATOM   1091  N   LEU A  82     -12.083  -7.505  -4.855  1.00  0.660          N  
ATOM   1092  CA  LEU A  82     -12.738  -8.782  -5.117  1.00  0.620          C  
ATOM   1093  C   LEU A  82     -12.149  -9.359  -6.391  1.00  0.630          C  
ATOM   1094  O   LEU A  82     -11.346  -8.692  -7.041  1.00  0.660          O  
ATOM   1095  CB  LEU A  82     -14.249  -8.574  -5.262  1.00  0.880          C  
ATOM   1096  CG  LEU A  82     -14.970  -7.948  -4.083  1.00  0.880          C  
ATOM   1097  CD1 LEU A  82     -16.409  -7.724  -4.476  1.00  0.880          C  
ATOM   1098  CD2 LEU A  82     -14.884  -8.870  -2.865  1.00  0.880          C  
ATOM   1099  H   LEU A  82     -12.346  -6.734  -5.466  1.00  0.790          H  
ATOM   1100  HA  LEU A  82     -12.527  -9.475  -4.308  1.00  0.740          H  
ATOM   1101 1HB  LEU A  82     -14.433  -7.940  -6.124  1.00  1.060          H  
ATOM   1102 2HB  LEU A  82     -14.706  -9.514  -5.447  1.00  1.060          H  
ATOM   1103  HG  LEU A  82     -14.520  -6.983  -3.845  1.00  1.060          H  
ATOM   1104 1HD1 LEU A  82     -16.947  -7.266  -3.650  1.00  1.060          H  
ATOM   1105 2HD1 LEU A  82     -16.453  -7.066  -5.339  1.00  1.060          H  
ATOM   1106 3HD1 LEU A  82     -16.869  -8.684  -4.725  1.00  1.060          H  
ATOM   1107 1HD2 LEU A  82     -15.412  -8.410  -2.033  1.00  1.060          H  
ATOM   1108 2HD2 LEU A  82     -15.339  -9.834  -3.101  1.00  1.060          H  
ATOM   1109 3HD2 LEU A  82     -13.845  -9.018  -2.578  1.00  1.060          H  
ATOM   1110  N   CYS A  83     -12.487 -10.597  -6.755  1.00  0.740          N  
ATOM   1111  CA  CYS A  83     -11.888 -11.127  -7.981  1.00  0.750          C  
ATOM   1112  C   CYS A  83     -12.837 -11.886  -8.872  1.00  0.660          C  
ATOM   1113  O   CYS A  83     -13.544 -12.786  -8.433  1.00  0.830          O  
ATOM   1114  CB  CYS A  83     -10.772 -12.095  -7.681  1.00  1.050          C  
ATOM   1115  SG  CYS A  83      -9.990 -12.677  -9.182  1.00  1.050          S  
ATOM   1116  H   CYS A  83     -13.143 -11.163  -6.201  1.00  0.890          H  
ATOM   1117  HA  CYS A  83     -11.482 -10.298  -8.560  1.00  0.900          H  
ATOM   1118 1HB  CYS A  83     -10.042 -11.652  -7.047  1.00  1.260          H  
ATOM   1119 2HB  CYS A  83     -11.182 -12.960  -7.155  1.00  1.260          H  
ATOM   1120  N   GLU A  84     -12.810 -11.578 -10.156  1.00  0.630          N  
ATOM   1121  CA  GLU A  84     -13.681 -12.293 -11.063  1.00  0.860          C  
ATOM   1122  C   GLU A  84     -13.075 -13.663 -11.268  1.00  0.770          C  
ATOM   1123  O   GLU A  84     -12.019 -13.816 -11.892  1.00  0.830          O  
ATOM   1124  CB  GLU A  84     -13.827 -11.553 -12.394  1.00  1.110          C  
ATOM   1125  CG  GLU A  84     -14.516 -10.212 -12.289  1.00  1.110          C  
ATOM   1126  CD  GLU A  84     -14.616  -9.506 -13.636  1.00  1.110          C  
ATOM   1127  OE1 GLU A  84     -14.181 -10.080 -14.607  1.00  1.110          O  
ATOM   1128  OE2 GLU A  84     -15.107  -8.397 -13.691  1.00  1.110          O  
ATOM   1129  H   GLU A  84     -12.163 -10.855 -10.490  1.00  0.760          H  
ATOM   1130  HA  GLU A  84     -14.665 -12.405 -10.607  1.00  1.030          H  
ATOM   1131 1HB  GLU A  84     -12.840 -11.382 -12.824  1.00  1.330          H  
ATOM   1132 2HB  GLU A  84     -14.391 -12.180 -13.093  1.00  1.330          H  
ATOM   1133 1HG  GLU A  84     -15.517 -10.339 -11.862  1.00  1.330          H  
ATOM   1134 2HG  GLU A  84     -13.935  -9.610 -11.601  1.00  1.330          H  
ATOM   1135  N   ALA A  85     -13.761 -14.686 -10.765  1.00  0.950          N  
ATOM   1136  CA  ALA A  85     -13.214 -16.042 -10.792  1.00  1.080          C  
ATOM   1137  C   ALA A  85     -12.916 -16.491 -12.212  1.00  0.900          C  
ATOM   1138  O   ALA A  85     -11.982 -17.253 -12.458  1.00  1.070          O  
ATOM   1139  CB  ALA A  85     -14.184 -17.008 -10.139  1.00  1.460          C  
ATOM   1140  H   ALA A  85     -14.659 -14.493 -10.300  1.00  1.140          H  
ATOM   1141  HA  ALA A  85     -12.275 -16.041 -10.231  1.00  1.300          H  
ATOM   1142 1HB  ALA A  85     -13.751 -18.007 -10.143  1.00  1.750          H  
ATOM   1143 2HB  ALA A  85     -14.367 -16.693  -9.112  1.00  1.750          H  
ATOM   1144 3HB  ALA A  85     -15.121 -17.014 -10.691  1.00  1.750          H  
ATOM   1145  N   GLU A  86     -13.728 -16.002 -13.140  1.00  0.760          N  
ATOM   1146  CA  GLU A  86     -13.671 -16.305 -14.555  1.00  0.820          C  
ATOM   1147  C   GLU A  86     -12.375 -15.889 -15.258  1.00  0.890          C  
ATOM   1148  O   GLU A  86     -11.973 -16.534 -16.231  1.00  1.030          O  
ATOM   1149  CB  GLU A  86     -14.826 -15.586 -15.245  1.00  1.120          C  
ATOM   1150  CG  GLU A  86     -16.209 -16.090 -14.870  1.00  1.120          C  
ATOM   1151  CD  GLU A  86     -17.299 -15.322 -15.550  1.00  1.120          C  
ATOM   1152  OE1 GLU A  86     -16.989 -14.537 -16.405  1.00  1.120          O  
ATOM   1153  OE2 GLU A  86     -18.441 -15.481 -15.175  1.00  1.120          O  
ATOM   1154  H   GLU A  86     -14.472 -15.391 -12.835  1.00  0.910          H  
ATOM   1155  HA  GLU A  86     -13.796 -17.383 -14.674  1.00  0.980          H  
ATOM   1156 1HB  GLU A  86     -14.777 -14.524 -15.002  1.00  1.350          H  
ATOM   1157 2HB  GLU A  86     -14.713 -15.678 -16.326  1.00  1.350          H  
ATOM   1158 1HG  GLU A  86     -16.281 -17.135 -15.162  1.00  1.350          H  
ATOM   1159 2HG  GLU A  86     -16.337 -16.036 -13.785  1.00  1.350          H  
ATOM   1160  N   THR A  87     -11.761 -14.775 -14.828  1.00  0.890          N  
ATOM   1161  CA  THR A  87     -10.577 -14.257 -15.512  1.00  1.050          C  
ATOM   1162  C   THR A  87      -9.357 -14.033 -14.627  1.00  1.040          C  
ATOM   1163  O   THR A  87      -8.239 -13.905 -15.131  1.00  1.210          O  
ATOM   1164  CB  THR A  87     -10.897 -12.904 -16.153  1.00  1.410          C  
ATOM   1165  OG1 THR A  87     -11.234 -11.968 -15.106  1.00  1.410          O  
ATOM   1166  CG2 THR A  87     -12.072 -13.050 -17.103  1.00  1.410          C  
ATOM   1167  H   THR A  87     -12.100 -14.277 -14.004  1.00  1.070          H  
ATOM   1168  HA  THR A  87     -10.297 -14.966 -16.290  1.00  1.260          H  
ATOM   1169  HB  THR A  87     -10.025 -12.537 -16.695  1.00  1.690          H  
ATOM   1170  HG1 THR A  87     -11.379 -11.093 -15.502  1.00  1.690          H  
ATOM   1171 1HG2 THR A  87     -12.295 -12.085 -17.548  1.00  1.690          H  
ATOM   1172 2HG2 THR A  87     -11.812 -13.765 -17.884  1.00  1.690          H  
ATOM   1173 3HG2 THR A  87     -12.945 -13.402 -16.566  1.00  1.690          H  
ATOM   1174  N   GLY A  88      -9.545 -13.956 -13.315  1.00  0.940          N  
ATOM   1175  CA  GLY A  88      -8.454 -13.624 -12.416  1.00  1.010          C  
ATOM   1176  C   GLY A  88      -8.272 -12.109 -12.231  1.00  0.980          C  
ATOM   1177  O   GLY A  88      -7.312 -11.669 -11.592  1.00  1.170          O  
ATOM   1178  H   GLY A  88     -10.469 -14.087 -12.909  1.00  1.130          H  
ATOM   1179 1HA  GLY A  88      -8.641 -14.090 -11.456  1.00  1.210          H  
ATOM   1180 2HA  GLY A  88      -7.531 -14.058 -12.795  1.00  1.210          H  
ATOM   1181  N   ARG A  89      -9.171 -11.291 -12.788  1.00  0.840          N  
ATOM   1182  CA  ARG A  89      -9.046  -9.840 -12.641  1.00  0.850          C  
ATOM   1183  C   ARG A  89      -9.550  -9.322 -11.294  1.00  0.730          C  
ATOM   1184  O   ARG A  89     -10.667  -9.631 -10.866  1.00  0.640          O  
ATOM   1185  CB  ARG A  89      -9.816  -9.113 -13.743  1.00  1.190          C  
ATOM   1186  CG  ARG A  89      -9.658  -7.579 -13.743  1.00  1.190          C  
ATOM   1187  CD  ARG A  89     -10.272  -6.922 -14.930  1.00  1.190          C  
ATOM   1188  NE  ARG A  89     -11.737  -7.036 -14.953  1.00  1.190          N  
ATOM   1189  CZ  ARG A  89     -12.531  -6.534 -15.921  1.00  1.190          C  
ATOM   1190  NH1 ARG A  89     -11.999  -5.868 -16.932  1.00  1.190          N  
ATOM   1191  NH2 ARG A  89     -13.844  -6.706 -15.859  1.00  1.190          N  
ATOM   1192  H   ARG A  89      -9.927 -11.690 -13.345  1.00  1.010          H  
ATOM   1193  HA  ARG A  89      -7.990  -9.583 -12.735  1.00  1.020          H  
ATOM   1194 1HB  ARG A  89      -9.494  -9.485 -14.719  1.00  1.420          H  
ATOM   1195 2HB  ARG A  89     -10.883  -9.336 -13.641  1.00  1.420          H  
ATOM   1196 1HG  ARG A  89     -10.135  -7.154 -12.866  1.00  1.420          H  
ATOM   1197 2HG  ARG A  89      -8.599  -7.324 -13.727  1.00  1.420          H  
ATOM   1198 1HD  ARG A  89     -10.011  -5.866 -14.930  1.00  1.420          H  
ATOM   1199 2HD  ARG A  89      -9.877  -7.397 -15.827  1.00  1.420          H  
ATOM   1200  HE  ARG A  89     -12.186  -7.534 -14.194  1.00  1.420          H  
ATOM   1201 1HH1 ARG A  89     -11.000  -5.737 -16.978  1.00  1.420          H  
ATOM   1202 2HH1 ARG A  89     -12.590  -5.488 -17.660  1.00  1.420          H  
ATOM   1203 1HH2 ARG A  89     -14.272  -7.241 -15.074  1.00  1.420          H  
ATOM   1204 2HH2 ARG A  89     -14.436  -6.335 -16.586  1.00  1.420          H  
ATOM   1205  N   CYS A  90      -8.734  -8.488 -10.642  1.00  0.770          N  
ATOM   1206  CA  CYS A  90      -9.143  -7.871  -9.386  1.00  0.720          C  
ATOM   1207  C   CYS A  90     -10.020  -6.675  -9.711  1.00  0.690          C  
ATOM   1208  O   CYS A  90      -9.670  -5.844 -10.556  1.00  0.750          O  
ATOM   1209  CB  CYS A  90      -7.955  -7.441  -8.539  1.00  1.030          C  
ATOM   1210  SG  CYS A  90      -6.914  -8.794  -7.974  1.00  1.030          S  
ATOM   1211  H   CYS A  90      -7.825  -8.282 -11.023  1.00  0.920          H  
ATOM   1212  HA  CYS A  90      -9.725  -8.592  -8.816  1.00  0.860          H  
ATOM   1213 1HB  CYS A  90      -7.336  -6.748  -9.105  1.00  1.230          H  
ATOM   1214 2HB  CYS A  90      -8.312  -6.908  -7.667  1.00  1.230          H  
ATOM   1215  N   VAL A  91     -11.170  -6.631  -9.068  1.00  0.620          N  
ATOM   1216  CA  VAL A  91     -12.209  -5.628  -9.283  1.00  0.610          C  
ATOM   1217  C   VAL A  91     -12.679  -5.038  -7.944  1.00  0.680          C  
ATOM   1218  O   VAL A  91     -12.466  -5.692  -6.930  1.00  0.720          O  
ATOM   1219  CB  VAL A  91     -13.338  -6.339 -10.073  1.00  0.860          C  
ATOM   1220  CG1 VAL A  91     -12.838  -6.796 -11.437  1.00  0.860          C  
ATOM   1221  CG2 VAL A  91     -13.836  -7.573  -9.286  1.00  0.860          C  
ATOM   1222  H   VAL A  91     -11.312  -7.366  -8.370  1.00  0.740          H  
ATOM   1223  HA  VAL A  91     -11.793  -4.836  -9.899  1.00  0.730          H  
ATOM   1224  HB  VAL A  91     -14.093  -5.712 -10.228  1.00  1.030          H  
ATOM   1225 1HG1 VAL A  91     -13.652  -7.267 -11.972  1.00  1.030          H  
ATOM   1226 2HG1 VAL A  91     -12.490  -5.935 -12.003  1.00  1.030          H  
ATOM   1227 3HG1 VAL A  91     -12.039  -7.504 -11.329  1.00  1.030          H  
ATOM   1228 1HG2 VAL A  91     -14.631  -8.058  -9.840  1.00  1.030          H  
ATOM   1229 2HG2 VAL A  91     -13.022  -8.279  -9.145  1.00  1.030          H  
ATOM   1230 3HG2 VAL A  91     -14.207  -7.270  -8.325  1.00  1.030          H  
ATOM   1231  N   CYS A  92     -13.316  -3.847  -7.856  1.00  0.750          N  
ATOM   1232  CA  CYS A  92     -13.724  -2.876  -8.879  1.00  0.760          C  
ATOM   1233  C   CYS A  92     -13.831  -1.497  -8.262  1.00  0.760          C  
ATOM   1234  O   CYS A  92     -13.903  -1.378  -7.032  1.00  0.780          O  
ATOM   1235  CB  CYS A  92     -15.119  -3.201  -9.420  1.00  1.060          C  
ATOM   1236  SG  CYS A  92     -16.347  -3.363  -8.130  1.00  1.060          S  
ATOM   1237  H   CYS A  92     -13.560  -3.612  -6.909  1.00  0.900          H  
ATOM   1238  HA  CYS A  92     -12.991  -2.871  -9.683  1.00  0.910          H  
ATOM   1239 1HB  CYS A  92     -15.450  -2.383 -10.053  1.00  1.270          H  
ATOM   1240 2HB  CYS A  92     -15.137  -4.065 -10.024  1.00  1.270          H  
ATOM   1241  N   PRO A  93     -13.804  -0.420  -9.052  1.00  0.840          N  
ATOM   1242  CA  PRO A  93     -14.183   0.896  -8.613  1.00  0.980          C  
ATOM   1243  C   PRO A  93     -15.692   0.835  -8.488  1.00  1.190          C  
ATOM   1244  O   PRO A  93     -16.319   0.125  -9.273  1.00  1.570          O  
ATOM   1245  CB  PRO A  93     -13.701   1.797  -9.754  1.00  1.470          C  
ATOM   1246  CG  PRO A  93     -13.726   0.891 -10.983  1.00  1.470          C  
ATOM   1247  CD  PRO A  93     -13.337  -0.489 -10.464  1.00  1.470          C  
ATOM   1248  HA  PRO A  93     -13.703   1.131  -7.650  1.00  1.180          H  
ATOM   1249 1HB  PRO A  93     -14.370   2.664  -9.851  1.00  1.760          H  
ATOM   1250 2HB  PRO A  93     -12.697   2.190  -9.530  1.00  1.760          H  
ATOM   1251 1HG  PRO A  93     -14.734   0.891 -11.428  1.00  1.760          H  
ATOM   1252 2HG  PRO A  93     -13.038   1.269 -11.756  1.00  1.760          H  
ATOM   1253 1HD  PRO A  93     -13.874  -1.229 -11.061  1.00  1.760          H  
ATOM   1254 2HD  PRO A  93     -12.248  -0.631 -10.510  1.00  1.760          H  
ATOM   1255  N   SER A  94     -16.291   1.607  -7.602  1.00  1.330          N  
ATOM   1256  CA  SER A  94     -17.746   1.605  -7.535  1.00  1.590          C  
ATOM   1257  C   SER A  94     -18.311   2.999  -7.329  1.00  1.450          C  
ATOM   1258  O   SER A  94     -19.159   3.232  -6.464  1.00  1.640          O  
ATOM   1259  CB  SER A  94     -18.176   0.683  -6.413  1.00  2.120          C  
ATOM   1260  OG  SER A  94     -17.583   1.067  -5.197  1.00  2.120          O  
ATOM   1261  H   SER A  94     -15.762   2.172  -6.952  1.00  1.600          H  
ATOM   1262  HA  SER A  94     -18.139   1.230  -8.478  1.00  1.910          H  
ATOM   1263 1HB  SER A  94     -19.261   0.692  -6.317  1.00  2.550          H  
ATOM   1264 2HB  SER A  94     -17.876  -0.340  -6.659  1.00  2.550          H  
ATOM   1265  HG  SER A  94     -17.902   0.447  -4.543  1.00  2.550          H  
ATOM   1266  N   GLU A  95     -17.851   3.936  -8.143  1.00  1.320          N  
ATOM   1267  CA  GLU A  95     -18.316   5.311  -8.065  1.00  1.480          C  
ATOM   1268  C   GLU A  95     -19.361   5.566  -9.127  1.00  1.310          C  
ATOM   1269  O   GLU A  95     -19.056   6.072 -10.210  1.00  1.550          O  
ATOM   1270  CB  GLU A  95     -17.152   6.293  -8.177  1.00  2.010          C  
ATOM   1271  CG  GLU A  95     -16.153   6.191  -7.022  1.00  2.010          C  
ATOM   1272  CD  GLU A  95     -15.027   7.200  -7.099  1.00  2.010          C  
ATOM   1273  OE1 GLU A  95     -14.963   7.926  -8.061  1.00  2.010          O  
ATOM   1274  OE2 GLU A  95     -14.234   7.237  -6.188  1.00  2.010          O  
ATOM   1275  H   GLU A  95     -17.175   3.688  -8.852  1.00  1.580          H  
ATOM   1276  HA  GLU A  95     -18.789   5.464  -7.095  1.00  1.780          H  
ATOM   1277 1HB  GLU A  95     -16.618   6.123  -9.110  1.00  2.410          H  
ATOM   1278 2HB  GLU A  95     -17.542   7.310  -8.199  1.00  2.410          H  
ATOM   1279 1HG  GLU A  95     -16.693   6.338  -6.086  1.00  2.410          H  
ATOM   1280 2HG  GLU A  95     -15.735   5.186  -7.007  1.00  2.410          H  
ATOM   1281  N   CYS A  96     -20.585   5.166  -8.847  1.00  1.260          N  
ATOM   1282  CA  CYS A  96     -21.644   5.245  -9.825  1.00  1.180          C  
ATOM   1283  C   CYS A  96     -22.457   6.517  -9.639  1.00  1.270          C  
ATOM   1284  O   CYS A  96     -22.491   7.080  -8.541  1.00  1.340          O  
ATOM   1285  CB  CYS A  96     -22.558   4.026  -9.736  1.00  1.680          C  
ATOM   1286  SG  CYS A  96     -21.717   2.424 -10.027  1.00  1.680          S  
ATOM   1287  H   CYS A  96     -20.786   4.780  -7.926  1.00  1.510          H  
ATOM   1288  HA  CYS A  96     -21.197   5.279 -10.824  1.00  1.420          H  
ATOM   1289 1HB  CYS A  96     -23.008   3.990  -8.742  1.00  2.020          H  
ATOM   1290 2HB  CYS A  96     -23.370   4.119 -10.456  1.00  2.020          H  
ATOM   1291  N   VAL A  97     -23.111   6.952 -10.701  1.00  1.360          N  
ATOM   1292  CA  VAL A  97     -23.967   8.124 -10.675  1.00  1.490          C  
ATOM   1293  C   VAL A  97     -25.356   7.691 -11.108  1.00  1.390          C  
ATOM   1294  O   VAL A  97     -25.499   6.891 -12.036  1.00  1.310          O  
ATOM   1295  CB  VAL A  97     -23.415   9.238 -11.588  1.00  2.030          C  
ATOM   1296  CG1 VAL A  97     -24.339  10.473 -11.548  1.00  2.030          C  
ATOM   1297  CG2 VAL A  97     -22.008   9.605 -11.139  1.00  2.030          C  
ATOM   1298  H   VAL A  97     -23.019   6.438 -11.565  1.00  1.630          H  
ATOM   1299  HA  VAL A  97     -24.021   8.505  -9.654  1.00  1.790          H  
ATOM   1300  HB  VAL A  97     -23.384   8.880 -12.614  1.00  2.440          H  
ATOM   1301 1HG1 VAL A  97     -23.933  11.239 -12.204  1.00  2.440          H  
ATOM   1302 2HG1 VAL A  97     -25.340  10.228 -11.875  1.00  2.440          H  
ATOM   1303 3HG1 VAL A  97     -24.384  10.857 -10.533  1.00  2.440          H  
ATOM   1304 1HG2 VAL A  97     -21.609  10.385 -11.785  1.00  2.440          H  
ATOM   1305 2HG2 VAL A  97     -22.039   9.964 -10.110  1.00  2.440          H  
ATOM   1306 3HG2 VAL A  97     -21.359   8.732 -11.193  1.00  2.440          H  
ATOM   1307  N   ALA A  98     -26.386   8.177 -10.421  1.00  1.580          N  
ATOM   1308  CA  ALA A  98     -27.761   7.792 -10.732  1.00  1.630          C  
ATOM   1309  C   ALA A  98     -28.281   8.469 -11.998  1.00  1.510          C  
ATOM   1310  O   ALA A  98     -29.148   9.343 -11.951  1.00  1.470          O  
ATOM   1311  CB  ALA A  98     -28.672   8.131  -9.567  1.00  2.260          C  
ATOM   1312  H   ALA A  98     -26.205   8.826  -9.669  1.00  1.900          H  
ATOM   1313  HA  ALA A  98     -27.779   6.715 -10.897  1.00  1.960          H  
ATOM   1314 1HB  ALA A  98     -29.687   7.808  -9.800  1.00  2.710          H  
ATOM   1315 2HB  ALA A  98     -28.327   7.619  -8.669  1.00  2.710          H  
ATOM   1316 3HB  ALA A  98     -28.664   9.206  -9.397  1.00  2.710          H  
ATOM   1317  N   LEU A  99     -27.736   8.044 -13.124  1.00  1.720          N  
ATOM   1318  CA  LEU A  99     -28.079   8.571 -14.435  1.00  1.670          C  
ATOM   1319  C   LEU A  99     -29.096   7.665 -15.091  1.00  1.780          C  
ATOM   1320  O   LEU A  99     -29.112   6.459 -14.845  1.00  2.240          O  
ATOM   1321  CB  LEU A  99     -26.831   8.634 -15.317  1.00  2.360          C  
ATOM   1322  CG  LEU A  99     -25.670   9.470 -14.783  1.00  2.360          C  
ATOM   1323  CD1 LEU A  99     -24.482   9.324 -15.692  1.00  2.360          C  
ATOM   1324  CD2 LEU A  99     -26.071  10.941 -14.678  1.00  2.360          C  
ATOM   1325  H   LEU A  99     -27.013   7.328 -13.029  1.00  2.060          H  
ATOM   1326  HA  LEU A  99     -28.527   9.554 -14.323  1.00  2.000          H  
ATOM   1327 1HB  LEU A  99     -26.466   7.616 -15.454  1.00  2.830          H  
ATOM   1328 2HB  LEU A  99     -27.114   9.032 -16.288  1.00  2.830          H  
ATOM   1329  HG  LEU A  99     -25.395   9.094 -13.825  1.00  2.830          H  
ATOM   1330 1HD1 LEU A  99     -23.647   9.903 -15.296  1.00  2.830          H  
ATOM   1331 2HD1 LEU A  99     -24.194   8.274 -15.747  1.00  2.830          H  
ATOM   1332 3HD1 LEU A  99     -24.732   9.684 -16.685  1.00  2.830          H  
ATOM   1333 1HD2 LEU A  99     -25.229  11.516 -14.298  1.00  2.830          H  
ATOM   1334 2HD2 LEU A  99     -26.345  11.316 -15.663  1.00  2.830          H  
ATOM   1335 3HD2 LEU A  99     -26.910  11.058 -14.000  1.00  2.830          H  
ATOM   1336  N   ALA A 100     -29.915   8.212 -15.985  1.00  1.710          N  
ATOM   1337  CA  ALA A 100     -30.902   7.396 -16.695  1.00  2.070          C  
ATOM   1338  C   ALA A 100     -30.246   6.620 -17.826  1.00  1.890          C  
ATOM   1339  O   ALA A 100     -30.457   6.900 -19.004  1.00  2.130          O  
ATOM   1340  CB  ALA A 100     -32.017   8.266 -17.247  1.00  2.750          C  
ATOM   1341  H   ALA A 100     -29.868   9.205 -16.160  1.00  2.050          H  
ATOM   1342  HA  ALA A 100     -31.319   6.680 -15.989  1.00  2.480          H  
ATOM   1343 1HB  ALA A 100     -32.754   7.639 -17.750  1.00  3.300          H  
ATOM   1344 2HB  ALA A 100     -32.496   8.801 -16.430  1.00  3.300          H  
ATOM   1345 3HB  ALA A 100     -31.604   8.980 -17.958  1.00  3.300          H  
ATOM   1346  N   GLN A 101     -29.437   5.644 -17.445  1.00  1.710          N  
ATOM   1347  CA  GLN A 101     -28.657   4.838 -18.369  1.00  1.610          C  
ATOM   1348  C   GLN A 101     -28.804   3.327 -18.179  1.00  1.420          C  
ATOM   1349  O   GLN A 101     -27.803   2.625 -18.304  1.00  1.390          O  
ATOM   1350  CB  GLN A 101     -27.185   5.200 -18.212  1.00  2.290          C  
ATOM   1351  CG  GLN A 101     -26.855   6.623 -18.550  1.00  2.290          C  
ATOM   1352  CD  GLN A 101     -25.407   6.923 -18.294  1.00  2.290          C  
ATOM   1353  OE1 GLN A 101     -24.793   6.335 -17.394  1.00  2.290          O  
ATOM   1354  NE2 GLN A 101     -24.842   7.833 -19.073  1.00  2.290          N  
ATOM   1355  H   GLN A 101     -29.339   5.513 -16.430  1.00  2.050          H  
ATOM   1356  HA  GLN A 101     -28.970   5.082 -19.383  1.00  1.930          H  
ATOM   1357 1HB  GLN A 101     -26.889   5.026 -17.177  1.00  2.750          H  
ATOM   1358 2HB  GLN A 101     -26.577   4.556 -18.845  1.00  2.750          H  
ATOM   1359 1HG  GLN A 101     -27.066   6.797 -19.602  1.00  2.750          H  
ATOM   1360 2HG  GLN A 101     -27.455   7.287 -17.942  1.00  2.750          H  
ATOM   1361 1HE2 GLN A 101     -23.877   8.072 -18.947  1.00  2.750          H  
ATOM   1362 2HE2 GLN A 101     -25.379   8.284 -19.786  1.00  2.750          H  
ATOM   1363  N   PRO A 102     -30.016   2.775 -17.991  1.00  1.360          N  
ATOM   1364  CA  PRO A 102     -30.248   1.385 -17.644  1.00  1.210          C  
ATOM   1365  C   PRO A 102     -29.723   0.445 -18.690  1.00  1.060          C  
ATOM   1366  O   PRO A 102     -29.710   0.795 -19.876  1.00  1.090          O  
ATOM   1367  CB  PRO A 102     -31.775   1.294 -17.582  1.00  1.810          C  
ATOM   1368  CG  PRO A 102     -32.265   2.449 -18.442  1.00  1.810          C  
ATOM   1369  CD  PRO A 102     -31.249   3.542 -18.226  1.00  1.810          C  
ATOM   1370  HA  PRO A 102     -29.791   1.178 -16.676  1.00  1.450          H  
ATOM   1371 1HB  PRO A 102     -32.097   0.311 -17.960  1.00  2.180          H  
ATOM   1372 2HB  PRO A 102     -32.099   1.357 -16.534  1.00  2.180          H  
ATOM   1373 1HG  PRO A 102     -32.302   2.140 -19.489  1.00  2.180          H  
ATOM   1374 2HG  PRO A 102     -33.288   2.737 -18.156  1.00  2.180          H  
ATOM   1375 1HD  PRO A 102     -31.162   4.178 -19.121  1.00  2.180          H  
ATOM   1376 2HD  PRO A 102     -31.535   4.104 -17.326  1.00  2.180          H  
ATOM   1377  N   VAL A 103     -29.275  -0.728 -18.237  1.00  0.950          N  
ATOM   1378  CA  VAL A 103     -28.768  -1.757 -19.140  1.00  0.850          C  
ATOM   1379  C   VAL A 103     -29.372  -3.126 -18.854  1.00  0.750          C  
ATOM   1380  O   VAL A 103     -29.778  -3.433 -17.727  1.00  0.740          O  
ATOM   1381  CB  VAL A 103     -27.227  -1.859 -19.068  1.00  1.230          C  
ATOM   1382  CG1 VAL A 103     -26.582  -0.539 -19.463  1.00  1.230          C  
ATOM   1383  CG2 VAL A 103     -26.775  -2.267 -17.667  1.00  1.230          C  
ATOM   1384  H   VAL A 103     -29.347  -0.898 -17.228  1.00  1.140          H  
ATOM   1385  HA  VAL A 103     -29.043  -1.493 -20.158  1.00  1.020          H  
ATOM   1386  HB  VAL A 103     -26.913  -2.599 -19.787  1.00  1.480          H  
ATOM   1387 1HG1 VAL A 103     -25.507  -0.650 -19.443  1.00  1.480          H  
ATOM   1388 2HG1 VAL A 103     -26.890  -0.253 -20.452  1.00  1.480          H  
ATOM   1389 3HG1 VAL A 103     -26.878   0.239 -18.762  1.00  1.480          H  
ATOM   1390 1HG2 VAL A 103     -25.705  -2.361 -17.651  1.00  1.480          H  
ATOM   1391 2HG2 VAL A 103     -27.089  -1.514 -16.945  1.00  1.480          H  
ATOM   1392 3HG2 VAL A 103     -27.215  -3.221 -17.410  1.00  1.480          H  
ATOM   1393  N   CYS A 104     -29.364  -3.989 -19.863  1.00  0.740          N  
ATOM   1394  CA  CYS A 104     -29.879  -5.335 -19.721  1.00  0.700          C  
ATOM   1395  C   CYS A 104     -28.766  -6.374 -19.625  1.00  0.720          C  
ATOM   1396  O   CYS A 104     -27.908  -6.463 -20.517  1.00  0.780          O  
ATOM   1397  CB  CYS A 104     -30.791  -5.683 -20.899  1.00  1.000          C  
ATOM   1398  SG  CYS A 104     -31.558  -7.309 -20.778  1.00  1.000          S  
ATOM   1399  H   CYS A 104     -29.015  -3.686 -20.773  1.00  0.890          H  
ATOM   1400  HA  CYS A 104     -30.468  -5.383 -18.804  1.00  0.840          H  
ATOM   1401 1HB  CYS A 104     -31.579  -4.933 -20.980  1.00  1.200          H  
ATOM   1402 2HB  CYS A 104     -30.213  -5.645 -21.824  1.00  1.200          H  
ATOM   1403  N   GLY A 105     -28.756  -7.142 -18.528  1.00  0.720          N  
ATOM   1404  CA  GLY A 105     -27.734  -8.172 -18.315  1.00  0.790          C  
ATOM   1405  C   GLY A 105     -28.104  -9.517 -18.946  1.00  0.870          C  
ATOM   1406  O   GLY A 105     -29.228  -9.721 -19.423  1.00  0.880          O  
ATOM   1407  H   GLY A 105     -29.491  -7.012 -17.818  1.00  0.860          H  
ATOM   1408 1HA  GLY A 105     -26.785  -7.839 -18.715  1.00  0.950          H  
ATOM   1409 2HA  GLY A 105     -27.588  -8.312 -17.245  1.00  0.950          H  
ATOM   1410  N   SER A 106     -27.188 -10.491 -18.853  1.00  1.010          N  
ATOM   1411  CA  SER A 106     -27.411 -11.825 -19.422  1.00  1.190          C  
ATOM   1412  C   SER A 106     -28.422 -12.641 -18.637  1.00  1.260          C  
ATOM   1413  O   SER A 106     -28.901 -13.680 -19.094  1.00  1.430          O  
ATOM   1414  CB  SER A 106     -26.113 -12.591 -19.494  1.00  1.590          C  
ATOM   1415  OG  SER A 106     -25.635 -12.899 -18.212  1.00  1.590          O  
ATOM   1416  H   SER A 106     -26.273 -10.302 -18.423  1.00  1.210          H  
ATOM   1417  HA  SER A 106     -27.790 -11.697 -20.436  1.00  1.430          H  
ATOM   1418 1HB  SER A 106     -26.260 -13.506 -20.059  1.00  1.910          H  
ATOM   1419 2HB  SER A 106     -25.395 -11.990 -20.027  1.00  1.910          H  
ATOM   1420  HG  SER A 106     -24.792 -13.342 -18.342  1.00  1.910          H  
ATOM   1421  N   ASP A 107     -28.739 -12.176 -17.439  1.00  1.160          N  
ATOM   1422  CA  ASP A 107     -29.682 -12.806 -16.555  1.00  1.260          C  
ATOM   1423  C   ASP A 107     -31.098 -12.271 -16.731  1.00  1.250          C  
ATOM   1424  O   ASP A 107     -32.018 -12.692 -16.027  1.00  1.380          O  
ATOM   1425  CB  ASP A 107     -29.166 -12.593 -15.138  1.00  1.720          C  
ATOM   1426  CG  ASP A 107     -28.974 -11.114 -14.887  1.00  1.720          C  
ATOM   1427  OD1 ASP A 107     -29.264 -10.351 -15.804  1.00  1.720          O  
ATOM   1428  OD2 ASP A 107     -28.515 -10.737 -13.840  1.00  1.720          O  
ATOM   1429  H   ASP A 107     -28.324 -11.299 -17.127  1.00  1.390          H  
ATOM   1430  HA  ASP A 107     -29.691 -13.874 -16.768  1.00  1.510          H  
ATOM   1431 1HB  ASP A 107     -29.877 -12.996 -14.416  1.00  2.070          H  
ATOM   1432 2HB  ASP A 107     -28.214 -13.111 -15.005  1.00  2.070          H  
ATOM   1433  N   GLY A 108     -31.290 -11.358 -17.690  1.00  1.140          N  
ATOM   1434  CA  GLY A 108     -32.598 -10.784 -17.950  1.00  1.160          C  
ATOM   1435  C   GLY A 108     -32.942  -9.666 -16.972  1.00  1.080          C  
ATOM   1436  O   GLY A 108     -34.065  -9.151 -16.985  1.00  1.180          O  
ATOM   1437  H   GLY A 108     -30.498 -11.022 -18.247  1.00  1.370          H  
ATOM   1438 1HA  GLY A 108     -32.611 -10.388 -18.967  1.00  1.390          H  
ATOM   1439 2HA  GLY A 108     -33.354 -11.564 -17.898  1.00  1.390          H  
ATOM   1440  N   HIS A 109     -31.995  -9.315 -16.100  1.00  1.020          N  
ATOM   1441  CA  HIS A 109     -32.213  -8.291 -15.099  1.00  0.970          C  
ATOM   1442  C   HIS A 109     -31.834  -6.920 -15.636  1.00  0.870          C  
ATOM   1443  O   HIS A 109     -30.830  -6.758 -16.349  1.00  0.780          O  
ATOM   1444  CB  HIS A 109     -31.416  -8.583 -13.826  1.00  1.380          C  
ATOM   1445  CG  HIS A 109     -31.785  -7.693 -12.681  1.00  1.380          C  
ATOM   1446  ND1 HIS A 109     -32.931  -7.887 -11.937  1.00  1.380          N  
ATOM   1447  CD2 HIS A 109     -31.192  -6.593 -12.169  1.00  1.380          C  
ATOM   1448  CE1 HIS A 109     -33.014  -6.951 -11.010  1.00  1.380          C  
ATOM   1449  NE2 HIS A 109     -31.975  -6.155 -11.132  1.00  1.380          N  
ATOM   1450  H   HIS A 109     -31.077  -9.781 -16.131  1.00  1.220          H  
ATOM   1451  HA  HIS A 109     -33.268  -8.260 -14.831  1.00  1.160          H  
ATOM   1452 1HB  HIS A 109     -31.573  -9.620 -13.527  1.00  1.650          H  
ATOM   1453 2HB  HIS A 109     -30.366  -8.476 -14.026  1.00  1.650          H  
ATOM   1454  HD2 HIS A 109     -30.283  -6.133 -12.513  1.00  1.650          H  
ATOM   1455  HE1 HIS A 109     -33.812  -6.848 -10.276  1.00  1.650          H  
ATOM   1456  HE2 HIS A 109     -31.783  -5.344 -10.566  1.00  1.650          H  
ATOM   1457  N   THR A 110     -32.639  -5.918 -15.301  1.00  0.930          N  
ATOM   1458  CA  THR A 110     -32.303  -4.563 -15.701  1.00  0.880          C  
ATOM   1459  C   THR A 110     -31.585  -3.865 -14.566  1.00  0.880          C  
ATOM   1460  O   THR A 110     -32.094  -3.758 -13.446  1.00  0.970          O  
ATOM   1461  CB  THR A 110     -33.540  -3.761 -16.136  1.00  1.250          C  
ATOM   1462  OG1 THR A 110     -34.128  -4.418 -17.276  1.00  1.250          O  
ATOM   1463  CG2 THR A 110     -33.120  -2.312 -16.513  1.00  1.250          C  
ATOM   1464  H   THR A 110     -33.465  -6.094 -14.743  1.00  1.120          H  
ATOM   1465  HA  THR A 110     -31.624  -4.604 -16.551  1.00  1.060          H  
ATOM   1466  HB  THR A 110     -34.267  -3.733 -15.327  1.00  1.500          H  
ATOM   1467  HG1 THR A 110     -34.393  -5.309 -16.997  1.00  1.500          H  
ATOM   1468 1HG2 THR A 110     -33.996  -1.757 -16.835  1.00  1.500          H  
ATOM   1469 2HG2 THR A 110     -32.681  -1.808 -15.653  1.00  1.500          H  
ATOM   1470 3HG2 THR A 110     -32.383  -2.337 -17.317  1.00  1.500          H  
ATOM   1471  N   TYR A 111     -30.413  -3.364 -14.887  1.00  0.830          N  
ATOM   1472  CA  TYR A 111     -29.565  -2.683 -13.940  1.00  0.870          C  
ATOM   1473  C   TYR A 111     -29.742  -1.182 -14.163  1.00  0.970          C  
ATOM   1474  O   TYR A 111     -29.894  -0.760 -15.307  1.00  0.950          O  
ATOM   1475  CB  TYR A 111     -28.121  -3.138 -14.151  1.00  1.200          C  
ATOM   1476  CG  TYR A 111     -27.933  -4.587 -13.790  1.00  1.200          C  
ATOM   1477  CD1 TYR A 111     -28.233  -5.588 -14.720  1.00  1.200          C  
ATOM   1478  CD2 TYR A 111     -27.472  -4.931 -12.543  1.00  1.200          C  
ATOM   1479  CE1 TYR A 111     -28.089  -6.917 -14.381  1.00  1.200          C  
ATOM   1480  CE2 TYR A 111     -27.330  -6.257 -12.220  1.00  1.200          C  
ATOM   1481  CZ  TYR A 111     -27.647  -7.243 -13.115  1.00  1.200          C  
ATOM   1482  OH  TYR A 111     -27.507  -8.561 -12.711  1.00  1.200          O  
ATOM   1483  H   TYR A 111     -30.116  -3.491 -15.858  1.00  1.000          H  
ATOM   1484  HA  TYR A 111     -29.876  -2.978 -12.947  1.00  1.040          H  
ATOM   1485 1HB  TYR A 111     -27.856  -3.013 -15.182  1.00  1.440          H  
ATOM   1486 2HB  TYR A 111     -27.437  -2.537 -13.555  1.00  1.440          H  
ATOM   1487  HD1 TYR A 111     -28.597  -5.327 -15.718  1.00  1.440          H  
ATOM   1488  HD2 TYR A 111     -27.227  -4.160 -11.809  1.00  1.440          H  
ATOM   1489  HE1 TYR A 111     -28.336  -7.704 -15.099  1.00  1.440          H  
ATOM   1490  HE2 TYR A 111     -26.975  -6.542 -11.243  1.00  1.440          H  
ATOM   1491  HH  TYR A 111     -27.916  -9.194 -13.356  1.00  1.440          H  
ATOM   1492  N   PRO A 112     -29.737  -0.333 -13.112  1.00  1.090          N  
ATOM   1493  CA  PRO A 112     -29.869   1.126 -13.188  1.00  1.210          C  
ATOM   1494  C   PRO A 112     -28.924   1.814 -14.176  1.00  1.200          C  
ATOM   1495  O   PRO A 112     -29.276   2.834 -14.771  1.00  1.270          O  
ATOM   1496  CB  PRO A 112     -29.511   1.546 -11.758  1.00  1.810          C  
ATOM   1497  CG  PRO A 112     -29.942   0.382 -10.899  1.00  1.810          C  
ATOM   1498  CD  PRO A 112     -29.631  -0.854 -11.720  1.00  1.810          C  
ATOM   1499  HA  PRO A 112     -30.913   1.375 -13.421  1.00  1.450          H  
ATOM   1500 1HB  PRO A 112     -28.441   1.767 -11.696  1.00  2.180          H  
ATOM   1501 2HB  PRO A 112     -30.038   2.479 -11.505  1.00  2.180          H  
ATOM   1502 1HG  PRO A 112     -29.407   0.399  -9.934  1.00  2.180          H  
ATOM   1503 2HG  PRO A 112     -31.015   0.472 -10.664  1.00  2.180          H  
ATOM   1504 1HD  PRO A 112     -28.623  -1.251 -11.507  1.00  2.180          H  
ATOM   1505 2HD  PRO A 112     -30.432  -1.578 -11.496  1.00  2.180          H  
ATOM   1506  N   SER A 113     -27.735   1.251 -14.344  1.00  1.140          N  
ATOM   1507  CA  SER A 113     -26.720   1.775 -15.238  1.00  1.160          C  
ATOM   1508  C   SER A 113     -25.667   0.715 -15.511  1.00  1.060          C  
ATOM   1509  O   SER A 113     -25.582  -0.290 -14.787  1.00  1.000          O  
ATOM   1510  CB  SER A 113     -26.055   3.005 -14.655  1.00  1.620          C  
ATOM   1511  OG  SER A 113     -25.256   2.692 -13.533  1.00  1.620          O  
ATOM   1512  H   SER A 113     -27.492   0.431 -13.818  1.00  1.370          H  
ATOM   1513  HA  SER A 113     -27.190   2.043 -16.172  1.00  1.390          H  
ATOM   1514 1HB  SER A 113     -25.441   3.483 -15.424  1.00  1.940          H  
ATOM   1515 2HB  SER A 113     -26.819   3.725 -14.367  1.00  1.940          H  
ATOM   1516  HG  SER A 113     -24.894   3.542 -13.252  1.00  1.940          H  
ATOM   1517  N   GLU A 114     -24.841   0.939 -16.540  1.00  1.080          N  
ATOM   1518  CA  GLU A 114     -23.729   0.036 -16.818  1.00  1.020          C  
ATOM   1519  C   GLU A 114     -22.794  -0.037 -15.619  1.00  1.060          C  
ATOM   1520  O   GLU A 114     -22.234  -1.097 -15.330  1.00  0.990          O  
ATOM   1521  CB  GLU A 114     -22.965   0.450 -18.068  1.00  1.450          C  
ATOM   1522  CG  GLU A 114     -21.920  -0.576 -18.510  1.00  1.450          C  
ATOM   1523  CD  GLU A 114     -21.279  -0.226 -19.813  1.00  1.450          C  
ATOM   1524  OE1 GLU A 114     -21.591   0.811 -20.342  1.00  1.450          O  
ATOM   1525  OE2 GLU A 114     -20.488  -1.003 -20.292  1.00  1.450          O  
ATOM   1526  H   GLU A 114     -24.974   1.757 -17.123  1.00  1.300          H  
ATOM   1527  HA  GLU A 114     -24.123  -0.958 -16.987  1.00  1.220          H  
ATOM   1528 1HB  GLU A 114     -23.654   0.619 -18.888  1.00  1.740          H  
ATOM   1529 2HB  GLU A 114     -22.450   1.387 -17.879  1.00  1.740          H  
ATOM   1530 1HG  GLU A 114     -21.142  -0.648 -17.750  1.00  1.740          H  
ATOM   1531 2HG  GLU A 114     -22.397  -1.555 -18.596  1.00  1.740          H  
ATOM   1532  N   CYS A 115     -22.604   1.099 -14.929  1.00  1.200          N  
ATOM   1533  CA  CYS A 115     -21.752   1.123 -13.749  1.00  1.250          C  
ATOM   1534  C   CYS A 115     -22.304   0.172 -12.709  1.00  1.160          C  
ATOM   1535  O   CYS A 115     -21.555  -0.643 -12.170  1.00  1.100          O  
ATOM   1536  CB  CYS A 115     -21.659   2.522 -13.137  1.00  1.730          C  
ATOM   1537  SG  CYS A 115     -20.538   2.645 -11.681  1.00  1.730          S  
ATOM   1538  H   CYS A 115     -23.057   1.944 -15.246  1.00  1.440          H  
ATOM   1539  HA  CYS A 115     -20.752   0.798 -14.033  1.00  1.500          H  
ATOM   1540 1HB  CYS A 115     -21.308   3.224 -13.889  1.00  2.080          H  
ATOM   1541 2HB  CYS A 115     -22.646   2.843 -12.825  1.00  2.080          H  
ATOM   1542  N   MET A 116     -23.616   0.238 -12.449  1.00  1.160          N  
ATOM   1543  CA  MET A 116     -24.185  -0.658 -11.452  1.00  1.120          C  
ATOM   1544  C   MET A 116     -24.089  -2.120 -11.863  1.00  0.950          C  
ATOM   1545  O   MET A 116     -23.871  -2.973 -11.003  1.00  0.900          O  
ATOM   1546  CB  MET A 116     -25.629  -0.301 -11.136  1.00  1.580          C  
ATOM   1547  CG  MET A 116     -25.801   0.995 -10.352  1.00  1.580          C  
ATOM   1548  SD  MET A 116     -24.834   1.036  -8.817  1.00  1.580          S  
ATOM   1549  CE  MET A 116     -25.450  -0.346  -7.889  1.00  1.580          C  
ATOM   1550  H   MET A 116     -24.181   0.952 -12.909  1.00  1.390          H  
ATOM   1551  HA  MET A 116     -23.603  -0.544 -10.542  1.00  1.340          H  
ATOM   1552 1HB  MET A 116     -26.162  -0.174 -12.079  1.00  1.900          H  
ATOM   1553 2HB  MET A 116     -26.112  -1.121 -10.608  1.00  1.900          H  
ATOM   1554 1HG  MET A 116     -25.492   1.832 -10.975  1.00  1.900          H  
ATOM   1555 2HG  MET A 116     -26.843   1.126 -10.094  1.00  1.900          H  
ATOM   1556 1HE  MET A 116     -24.931  -0.402  -6.932  1.00  1.900          H  
ATOM   1557 2HE  MET A 116     -26.519  -0.230  -7.717  1.00  1.900          H  
ATOM   1558 3HE  MET A 116     -25.267  -1.265  -8.438  1.00  1.900          H  
ATOM   1559  N   LEU A 117     -24.222  -2.421 -13.163  1.00  0.870          N  
ATOM   1560  CA  LEU A 117     -24.066  -3.797 -13.626  1.00  0.730          C  
ATOM   1561  C   LEU A 117     -22.654  -4.248 -13.285  1.00  0.690          C  
ATOM   1562  O   LEU A 117     -22.463  -5.335 -12.742  1.00  0.610          O  
ATOM   1563  CB  LEU A 117     -24.370  -3.940 -15.134  1.00  1.080          C  
ATOM   1564  CG  LEU A 117     -24.338  -5.420 -15.757  1.00  1.080          C  
ATOM   1565  CD1 LEU A 117     -25.315  -5.515 -16.920  1.00  1.080          C  
ATOM   1566  CD2 LEU A 117     -22.925  -5.741 -16.298  1.00  1.080          C  
ATOM   1567  H   LEU A 117     -24.473  -1.674 -13.821  1.00  1.040          H  
ATOM   1568  HA  LEU A 117     -24.760  -4.429 -13.084  1.00  0.880          H  
ATOM   1569 1HB  LEU A 117     -25.352  -3.523 -15.314  1.00  1.290          H  
ATOM   1570 2HB  LEU A 117     -23.649  -3.333 -15.679  1.00  1.290          H  
ATOM   1571  HG  LEU A 117     -24.630  -6.149 -14.998  1.00  1.290          H  
ATOM   1572 1HD1 LEU A 117     -25.279  -6.517 -17.338  1.00  1.290          H  
ATOM   1573 2HD1 LEU A 117     -26.311  -5.308 -16.593  1.00  1.290          H  
ATOM   1574 3HD1 LEU A 117     -25.039  -4.800 -17.664  1.00  1.290          H  
ATOM   1575 1HD2 LEU A 117     -22.922  -6.733 -16.745  1.00  1.290          H  
ATOM   1576 2HD2 LEU A 117     -22.654  -5.012 -17.053  1.00  1.290          H  
ATOM   1577 3HD2 LEU A 117     -22.189  -5.714 -15.505  1.00  1.290          H  
ATOM   1578  N   HIS A 118     -21.653  -3.412 -13.591  1.00  0.770          N  
ATOM   1579  CA  HIS A 118     -20.267  -3.741 -13.286  1.00  0.760          C  
ATOM   1580  C   HIS A 118     -20.081  -3.987 -11.792  1.00  0.760          C  
ATOM   1581  O   HIS A 118     -19.450  -4.974 -11.408  1.00  0.700          O  
ATOM   1582  CB  HIS A 118     -19.311  -2.635 -13.748  1.00  1.070          C  
ATOM   1583  CG  HIS A 118     -17.859  -2.923 -13.458  1.00  1.070          C  
ATOM   1584  ND1 HIS A 118     -17.134  -3.875 -14.151  1.00  1.070          N  
ATOM   1585  CD2 HIS A 118     -17.004  -2.377 -12.561  1.00  1.070          C  
ATOM   1586  CE1 HIS A 118     -15.893  -3.903 -13.688  1.00  1.070          C  
ATOM   1587  NE2 HIS A 118     -15.785  -3.005 -12.732  1.00  1.070          N  
ATOM   1588  H   HIS A 118     -21.868  -2.532 -14.077  1.00  0.920          H  
ATOM   1589  HA  HIS A 118     -19.993  -4.654 -13.809  1.00  0.910          H  
ATOM   1590 1HB  HIS A 118     -19.432  -2.474 -14.818  1.00  1.280          H  
ATOM   1591 2HB  HIS A 118     -19.570  -1.704 -13.253  1.00  1.280          H  
ATOM   1592  HD1 HIS A 118     -17.518  -4.602 -14.721  1.00  1.280          H  
ATOM   1593  HD2 HIS A 118     -17.121  -1.593 -11.805  1.00  1.280          H  
ATOM   1594  HE1 HIS A 118     -15.161  -4.593 -14.106  1.00  1.280          H  
ATOM   1595  N   VAL A 119     -20.612  -3.090 -10.953  1.00  0.840          N  
ATOM   1596  CA  VAL A 119     -20.490  -3.210  -9.507  1.00  0.870          C  
ATOM   1597  C   VAL A 119     -21.158  -4.489  -9.004  1.00  0.770          C  
ATOM   1598  O   VAL A 119     -20.634  -5.156  -8.105  1.00  0.740          O  
ATOM   1599  CB  VAL A 119     -21.057  -1.967  -8.798  1.00  1.210          C  
ATOM   1600  CG1 VAL A 119     -21.109  -2.177  -7.278  1.00  1.210          C  
ATOM   1601  CG2 VAL A 119     -20.165  -0.783  -9.128  1.00  1.210          C  
ATOM   1602  H   VAL A 119     -21.103  -2.283 -11.354  1.00  1.010          H  
ATOM   1603  HA  VAL A 119     -19.428  -3.259  -9.264  1.00  1.040          H  
ATOM   1604  HB  VAL A 119     -22.074  -1.779  -9.147  1.00  1.450          H  
ATOM   1605 1HG1 VAL A 119     -21.506  -1.279  -6.804  1.00  1.450          H  
ATOM   1606 2HG1 VAL A 119     -21.752  -3.020  -7.029  1.00  1.450          H  
ATOM   1607 3HG1 VAL A 119     -20.098  -2.371  -6.906  1.00  1.450          H  
ATOM   1608 1HG2 VAL A 119     -20.550   0.106  -8.643  1.00  1.450          H  
ATOM   1609 2HG2 VAL A 119     -19.155  -0.987  -8.778  1.00  1.450          H  
ATOM   1610 3HG2 VAL A 119     -20.136  -0.620 -10.197  1.00  1.450          H  
ATOM   1611  N   HIS A 120     -22.340  -4.825  -9.513  1.00  0.730          N  
ATOM   1612  CA  HIS A 120     -22.951  -6.064  -9.078  1.00  0.680          C  
ATOM   1613  C   HIS A 120     -22.127  -7.262  -9.558  1.00  0.570          C  
ATOM   1614  O   HIS A 120     -21.888  -8.188  -8.784  1.00  0.570          O  
ATOM   1615  CB  HIS A 120     -24.402  -6.173  -9.548  1.00  0.970          C  
ATOM   1616  CG  HIS A 120     -25.329  -5.246  -8.808  1.00  0.970          C  
ATOM   1617  ND1 HIS A 120     -26.701  -5.295  -8.943  1.00  0.970          N  
ATOM   1618  CD2 HIS A 120     -25.075  -4.245  -7.933  1.00  0.970          C  
ATOM   1619  CE1 HIS A 120     -27.243  -4.357  -8.190  1.00  0.970          C  
ATOM   1620  NE2 HIS A 120     -26.282  -3.716  -7.566  1.00  0.970          N  
ATOM   1621  H   HIS A 120     -22.811  -4.219 -10.190  1.00  0.880          H  
ATOM   1622  HA  HIS A 120     -22.969  -6.094  -7.991  1.00  0.820          H  
ATOM   1623 1HB  HIS A 120     -24.451  -5.920 -10.611  1.00  1.170          H  
ATOM   1624 2HB  HIS A 120     -24.757  -7.195  -9.432  1.00  1.170          H  
ATOM   1625  HD1 HIS A 120     -27.185  -6.166  -9.074  1.00  1.170          H  
ATOM   1626  HD2 HIS A 120     -24.155  -3.836  -7.521  1.00  1.170          H  
ATOM   1627  HE1 HIS A 120     -28.325  -4.233  -8.156  1.00  1.170          H  
ATOM   1628  N   ALA A 121     -21.605  -7.229 -10.796  1.00  0.520          N  
ATOM   1629  CA  ALA A 121     -20.795  -8.343 -11.293  1.00  0.480          C  
ATOM   1630  C   ALA A 121     -19.584  -8.540 -10.390  1.00  0.500          C  
ATOM   1631  O   ALA A 121     -19.252  -9.663  -9.987  1.00  0.530          O  
ATOM   1632  CB  ALA A 121     -20.336  -8.053 -12.721  1.00  0.690          C  
ATOM   1633  H   ALA A 121     -21.819  -6.448 -11.424  1.00  0.620          H  
ATOM   1634  HA  ALA A 121     -21.394  -9.249 -11.269  1.00  0.580          H  
ATOM   1635 1HB  ALA A 121     -19.743  -8.873 -13.093  1.00  0.830          H  
ATOM   1636 2HB  ALA A 121     -21.183  -7.904 -13.363  1.00  0.830          H  
ATOM   1637 3HB  ALA A 121     -19.734  -7.151 -12.729  1.00  0.830          H  
ATOM   1638  N   CYS A 122     -18.986  -7.415  -9.996  1.00  0.530          N  
ATOM   1639  CA  CYS A 122     -17.848  -7.325  -9.107  1.00  0.550          C  
ATOM   1640  C   CYS A 122     -18.133  -7.957  -7.766  1.00  0.600          C  
ATOM   1641  O   CYS A 122     -17.358  -8.794  -7.304  1.00  0.650          O  
ATOM   1642  CB  CYS A 122     -17.530  -5.852  -8.957  1.00  0.760          C  
ATOM   1643  SG  CYS A 122     -16.325  -5.373  -7.813  1.00  0.760          S  
ATOM   1644  H   CYS A 122     -19.322  -6.536 -10.397  1.00  0.640          H  
ATOM   1645  HA  CYS A 122     -17.009  -7.835  -9.575  1.00  0.660          H  
ATOM   1646 1HB  CYS A 122     -17.228  -5.476  -9.936  1.00  0.910          H  
ATOM   1647 2HB  CYS A 122     -18.406  -5.340  -8.706  1.00  0.910          H  
ATOM   1648  N   THR A 123     -19.277  -7.583  -7.188  1.00  0.630          N  
ATOM   1649  CA  THR A 123     -19.777  -8.059  -5.905  1.00  0.750          C  
ATOM   1650  C   THR A 123     -20.001  -9.566  -5.926  1.00  0.750          C  
ATOM   1651  O   THR A 123     -19.621 -10.280  -4.991  1.00  0.870          O  
ATOM   1652  CB  THR A 123     -21.107  -7.351  -5.565  1.00  1.000          C  
ATOM   1653  OG1 THR A 123     -20.888  -5.931  -5.483  1.00  1.000          O  
ATOM   1654  CG2 THR A 123     -21.642  -7.843  -4.240  1.00  1.000          C  
ATOM   1655  H   THR A 123     -19.819  -6.856  -7.655  1.00  0.760          H  
ATOM   1656  HA  THR A 123     -19.055  -7.822  -5.134  1.00  0.900          H  
ATOM   1657  HB  THR A 123     -21.838  -7.557  -6.340  1.00  1.200          H  
ATOM   1658  HG1 THR A 123     -20.665  -5.589  -6.378  1.00  1.200          H  
ATOM   1659 1HG2 THR A 123     -22.572  -7.326  -4.022  1.00  1.200          H  
ATOM   1660 2HG2 THR A 123     -21.828  -8.914  -4.280  1.00  1.200          H  
ATOM   1661 3HG2 THR A 123     -20.913  -7.631  -3.460  1.00  1.200          H  
ATOM   1662  N   HIS A 124     -20.617 -10.047  -7.011  1.00  0.700          N  
ATOM   1663  CA  HIS A 124     -20.930 -11.454  -7.195  1.00  0.770          C  
ATOM   1664  C   HIS A 124     -19.682 -12.257  -7.594  1.00  0.780          C  
ATOM   1665  O   HIS A 124     -19.598 -13.452  -7.298  1.00  0.800          O  
ATOM   1666  CB  HIS A 124     -21.998 -11.634  -8.277  1.00  1.050          C  
ATOM   1667  CG  HIS A 124     -23.358 -11.093  -7.986  1.00  1.050          C  
ATOM   1668  ND1 HIS A 124     -24.114 -11.490  -6.909  1.00  1.050          N  
ATOM   1669  CD2 HIS A 124     -24.114 -10.208  -8.677  1.00  1.050          C  
ATOM   1670  CE1 HIS A 124     -25.274 -10.851  -6.936  1.00  1.050          C  
ATOM   1671  NE2 HIS A 124     -25.298 -10.069  -8.003  1.00  1.050          N  
ATOM   1672  H   HIS A 124     -20.933  -9.378  -7.718  1.00  0.840          H  
ATOM   1673  HA  HIS A 124     -21.309 -11.867  -6.264  1.00  0.920          H  
ATOM   1674 1HB  HIS A 124     -21.655 -11.097  -9.156  1.00  1.260          H  
ATOM   1675 2HB  HIS A 124     -22.090 -12.688  -8.528  1.00  1.260          H  
ATOM   1676  HD1 HIS A 124     -23.766 -11.958  -6.096  1.00  1.260          H  
ATOM   1677  HD2 HIS A 124     -23.939  -9.649  -9.595  1.00  1.260          H  
ATOM   1678  HE1 HIS A 124     -26.018 -11.023  -6.159  1.00  1.260          H  
ATOM   1679  N   GLN A 125     -18.695 -11.568  -8.198  1.00  0.950          N  
ATOM   1680  CA  GLN A 125     -17.414 -12.083  -8.681  1.00  1.230          C  
ATOM   1681  C   GLN A 125     -17.588 -13.048  -9.854  1.00  1.070          C  
ATOM   1682  O   GLN A 125     -16.880 -14.061  -9.993  1.00  1.610          O  
ATOM   1683  CB  GLN A 125     -16.672 -12.733  -7.500  1.00  1.610          C  
ATOM   1684  CG  GLN A 125     -16.399 -11.730  -6.365  1.00  1.610          C  
ATOM   1685  CD  GLN A 125     -15.574 -12.277  -5.183  1.00  1.610          C  
ATOM   1686  OE1 GLN A 125     -14.327 -12.140  -5.121  1.00  1.610          O  
ATOM   1687  NE2 GLN A 125     -16.268 -12.903  -4.220  1.00  1.610          N  
ATOM   1688  H   GLN A 125     -18.885 -10.605  -8.470  1.00  1.140          H  
ATOM   1689  HA  GLN A 125     -16.825 -11.231  -9.031  1.00  1.480          H  
ATOM   1690 1HB  GLN A 125     -17.241 -13.553  -7.090  1.00  1.930          H  
ATOM   1691 2HB  GLN A 125     -15.752 -13.149  -7.838  1.00  1.930          H  
ATOM   1692 1HG  GLN A 125     -15.866 -10.898  -6.810  1.00  1.930          H  
ATOM   1693 2HG  GLN A 125     -17.351 -11.376  -5.976  1.00  1.930          H  
ATOM   1694 1HE2 GLN A 125     -15.796 -13.282  -3.423  1.00  1.930          H  
ATOM   1695 2HE2 GLN A 125     -17.268 -12.989  -4.297  1.00  1.930          H  
ATOM   1696  N   ILE A 126     -18.546 -12.683 -10.714  1.00  0.700          N  
ATOM   1697  CA  ILE A 126     -18.912 -13.384 -11.948  1.00  0.980          C  
ATOM   1698  C   ILE A 126     -19.040 -12.335 -13.029  1.00  0.760          C  
ATOM   1699  O   ILE A 126     -19.152 -11.158 -12.700  1.00  1.060          O  
ATOM   1700  CB  ILE A 126     -20.265 -14.106 -11.799  1.00  1.260          C  
ATOM   1701  CG1 ILE A 126     -21.387 -13.046 -11.576  1.00  1.260          C  
ATOM   1702  CG2 ILE A 126     -20.184 -15.089 -10.608  1.00  1.260          C  
ATOM   1703  CD1 ILE A 126     -22.782 -13.571 -11.554  1.00  1.260          C  
ATOM   1704  H   ILE A 126     -19.000 -11.785 -10.508  1.00  0.840          H  
ATOM   1705  HA  ILE A 126     -18.130 -14.092 -12.224  1.00  1.180          H  
ATOM   1706  HB  ILE A 126     -20.489 -14.650 -12.720  1.00  1.510          H  
ATOM   1707 1HG1 ILE A 126     -21.174 -12.554 -10.680  1.00  1.510          H  
ATOM   1708 2HG1 ILE A 126     -21.373 -12.315 -12.383  1.00  1.510          H  
ATOM   1709 1HG2 ILE A 126     -21.113 -15.627 -10.486  1.00  1.510          H  
ATOM   1710 2HG2 ILE A 126     -19.384 -15.802 -10.797  1.00  1.510          H  
ATOM   1711 3HG2 ILE A 126     -19.969 -14.549  -9.688  1.00  1.510          H  
ATOM   1712 1HD1 ILE A 126     -23.463 -12.745 -11.397  1.00  1.510          H  
ATOM   1713 2HD1 ILE A 126     -22.999 -14.048 -12.511  1.00  1.510          H  
ATOM   1714 3HD1 ILE A 126     -22.910 -14.286 -10.752  1.00  1.510          H  
ATOM   1715  N   SER A 127     -19.091 -12.704 -14.295  1.00  0.720          N  
ATOM   1716  CA  SER A 127     -19.420 -11.662 -15.260  1.00  0.950          C  
ATOM   1717  C   SER A 127     -20.920 -11.641 -15.497  1.00  0.970          C  
ATOM   1718  O   SER A 127     -21.551 -12.686 -15.650  1.00  1.340          O  
ATOM   1719  CB  SER A 127     -18.742 -11.847 -16.583  1.00  1.240          C  
ATOM   1720  OG  SER A 127     -19.200 -10.856 -17.495  1.00  1.240          O  
ATOM   1721  H   SER A 127     -18.957 -13.684 -14.591  1.00  0.860          H  
ATOM   1722  HA  SER A 127     -19.115 -10.697 -14.858  1.00  1.140          H  
ATOM   1723 1HB  SER A 127     -17.661 -11.775 -16.462  1.00  1.490          H  
ATOM   1724 2HB  SER A 127     -18.962 -12.839 -16.963  1.00  1.490          H  
ATOM   1725  HG  SER A 127     -18.829 -11.112 -18.357  1.00  1.490          H  
ATOM   1726  N   LEU A 128     -21.509 -10.452 -15.537  1.00  0.910          N  
ATOM   1727  CA  LEU A 128     -22.931 -10.344 -15.848  1.00  1.020          C  
ATOM   1728  C   LEU A 128     -23.168 -10.130 -17.336  1.00  1.470          C  
ATOM   1729  O   LEU A 128     -24.318  -9.985 -17.774  1.00  2.500          O  
ATOM   1730  CB  LEU A 128     -23.581  -9.247 -15.009  1.00  1.380          C  
ATOM   1731  CG  LEU A 128     -23.633  -9.486 -13.485  1.00  1.380          C  
ATOM   1732  CD1 LEU A 128     -24.147  -8.240 -12.836  1.00  1.380          C  
ATOM   1733  CD2 LEU A 128     -24.568 -10.639 -13.147  1.00  1.380          C  
ATOM   1734  H   LEU A 128     -20.956  -9.624 -15.366  1.00  1.090          H  
ATOM   1735  HA  LEU A 128     -23.403 -11.289 -15.601  1.00  1.220          H  
ATOM   1736 1HB  LEU A 128     -23.015  -8.346 -15.151  1.00  1.660          H  
ATOM   1737 2HB  LEU A 128     -24.597  -9.077 -15.364  1.00  1.660          H  
ATOM   1738  HG  LEU A 128     -22.654  -9.713 -13.116  1.00  1.660          H  
ATOM   1739 1HD1 LEU A 128     -24.202  -8.369 -11.760  1.00  1.660          H  
ATOM   1740 2HD1 LEU A 128     -23.503  -7.423 -13.062  1.00  1.660          H  
ATOM   1741 3HD1 LEU A 128     -25.107  -8.034 -13.220  1.00  1.660          H  
ATOM   1742 1HD2 LEU A 128     -24.604 -10.765 -12.067  1.00  1.660          H  
ATOM   1743 2HD2 LEU A 128     -25.574 -10.415 -13.517  1.00  1.660          H  
ATOM   1744 3HD2 LEU A 128     -24.220 -11.563 -13.596  1.00  1.660          H  
ATOM   1745  N   HIS A 129     -22.070 -10.063 -18.104  1.00  1.000          N  
ATOM   1746  CA  HIS A 129     -22.133  -9.948 -19.552  1.00  1.470          C  
ATOM   1747  C   HIS A 129     -23.205  -9.000 -20.058  1.00  1.330          C  
ATOM   1748  O   HIS A 129     -24.219  -9.469 -20.575  1.00  1.450          O  
ATOM   1749  CB  HIS A 129     -22.340 -11.322 -20.181  1.00  1.870          C  
ATOM   1750  CG  HIS A 129     -21.263 -12.323 -19.891  1.00  1.870          C  
ATOM   1751  ND1 HIS A 129     -19.975 -12.208 -20.382  1.00  1.870          N  
ATOM   1752  CD2 HIS A 129     -21.290 -13.469 -19.173  1.00  1.870          C  
ATOM   1753  CE1 HIS A 129     -19.261 -13.249 -19.981  1.00  1.870          C  
ATOM   1754  NE2 HIS A 129     -20.036 -14.026 -19.248  1.00  1.870          N  
ATOM   1755  H   HIS A 129     -21.155 -10.187 -17.672  1.00  1.200          H  
ATOM   1756  HA  HIS A 129     -21.179  -9.564 -19.913  1.00  1.760          H  
ATOM   1757 1HB  HIS A 129     -23.247 -11.732 -19.802  1.00  2.240          H  
ATOM   1758 2HB  HIS A 129     -22.446 -11.222 -21.258  1.00  2.240          H  
ATOM   1759  HD2 HIS A 129     -22.149 -13.875 -18.640  1.00  2.240          H  
ATOM   1760  HE1 HIS A 129     -18.210 -13.436 -20.211  1.00  2.240          H  
ATOM   1761  HE2 HIS A 129     -19.753 -14.894 -18.805  1.00  2.240          H  
ATOM   1762  N   VAL A 130     -23.037  -7.684 -19.899  1.00  1.240          N  
ATOM   1763  CA  VAL A 130     -24.123  -6.819 -20.358  1.00  1.140          C  
ATOM   1764  C   VAL A 130     -24.444  -7.204 -21.789  1.00  1.080          C  
ATOM   1765  O   VAL A 130     -23.545  -7.381 -22.614  1.00  1.150          O  
ATOM   1766  CB  VAL A 130     -23.737  -5.323 -20.251  1.00  1.640          C  
ATOM   1767  CG1 VAL A 130     -22.584  -4.968 -21.175  1.00  1.640          C  
ATOM   1768  CG2 VAL A 130     -24.963  -4.448 -20.578  1.00  1.640          C  
ATOM   1769  H   VAL A 130     -22.200  -7.322 -19.470  1.00  1.490          H  
ATOM   1770  HA  VAL A 130     -25.004  -6.992 -19.751  1.00  1.370          H  
ATOM   1771  HB  VAL A 130     -23.405  -5.135 -19.251  1.00  1.960          H  
ATOM   1772 1HG1 VAL A 130     -22.326  -3.914 -21.039  1.00  1.960          H  
ATOM   1773 2HG1 VAL A 130     -21.720  -5.583 -20.934  1.00  1.960          H  
ATOM   1774 3HG1 VAL A 130     -22.859  -5.127 -22.212  1.00  1.960          H  
ATOM   1775 1HG2 VAL A 130     -24.694  -3.399 -20.467  1.00  1.960          H  
ATOM   1776 2HG2 VAL A 130     -25.292  -4.624 -21.600  1.00  1.960          H  
ATOM   1777 3HG2 VAL A 130     -25.781  -4.691 -19.899  1.00  1.960          H  
ATOM   1778  N   ALA A 131     -25.734  -7.392 -22.063  1.00  0.970          N  
ATOM   1779  CA  ALA A 131     -26.167  -7.832 -23.370  1.00  0.960          C  
ATOM   1780  C   ALA A 131     -26.411  -6.650 -24.272  1.00  0.930          C  
ATOM   1781  O   ALA A 131     -26.004  -6.633 -25.436  1.00  0.990          O  
ATOM   1782  CB  ALA A 131     -27.432  -8.669 -23.228  1.00  1.350          C  
ATOM   1783  H   ALA A 131     -26.439  -7.187 -21.353  1.00  1.160          H  
ATOM   1784  HA  ALA A 131     -25.374  -8.440 -23.805  1.00  1.150          H  
ATOM   1785 1HB  ALA A 131     -27.749  -9.024 -24.205  1.00  1.620          H  
ATOM   1786 2HB  ALA A 131     -27.226  -9.521 -22.578  1.00  1.620          H  
ATOM   1787 3HB  ALA A 131     -28.225  -8.063 -22.783  1.00  1.620          H  
ATOM   1788  N   SER A 132     -27.077  -5.652 -23.718  1.00  0.870          N  
ATOM   1789  CA  SER A 132     -27.429  -4.461 -24.472  1.00  0.880          C  
ATOM   1790  C   SER A 132     -27.727  -3.285 -23.565  1.00  0.890          C  
ATOM   1791  O   SER A 132     -27.968  -3.454 -22.366  1.00  0.830          O  
ATOM   1792  CB  SER A 132     -28.647  -4.718 -25.337  1.00  1.230          C  
ATOM   1793  OG  SER A 132     -29.761  -4.948 -24.531  1.00  1.230          O  
ATOM   1794  H   SER A 132     -27.382  -5.759 -22.748  1.00  1.040          H  
ATOM   1795  HA  SER A 132     -26.589  -4.196 -25.112  1.00  1.060          H  
ATOM   1796 1HB  SER A 132     -28.829  -3.843 -25.964  1.00  1.470          H  
ATOM   1797 2HB  SER A 132     -28.477  -5.567 -25.995  1.00  1.470          H  
ATOM   1798  HG  SER A 132     -30.529  -4.842 -25.098  1.00  1.470          H  
ATOM   1799  N   ALA A 133     -27.702  -2.083 -24.139  1.00  0.990          N  
ATOM   1800  CA  ALA A 133     -28.100  -0.889 -23.406  1.00  1.020          C  
ATOM   1801  C   ALA A 133     -29.614  -0.775 -23.422  1.00  0.980          C  
ATOM   1802  O   ALA A 133     -30.253  -1.129 -24.417  1.00  0.970          O  
ATOM   1803  CB  ALA A 133     -27.463   0.351 -24.003  1.00  1.420          C  
ATOM   1804  H   ALA A 133     -27.456  -2.010 -25.117  1.00  1.190          H  
ATOM   1805  HA  ALA A 133     -27.783  -0.995 -22.374  1.00  1.220          H  
ATOM   1806 1HB  ALA A 133     -27.772   1.228 -23.432  1.00  1.700          H  
ATOM   1807 2HB  ALA A 133     -26.379   0.256 -23.965  1.00  1.700          H  
ATOM   1808 3HB  ALA A 133     -27.784   0.461 -25.037  1.00  1.700          H  
ATOM   1809  N   GLY A 134     -30.178  -0.201 -22.368  1.00  1.000          N  
ATOM   1810  CA  GLY A 134     -31.601   0.012 -22.247  1.00  1.030          C  
ATOM   1811  C   GLY A 134     -32.186  -1.148 -21.446  1.00  0.960          C  
ATOM   1812  O   GLY A 134     -31.526  -2.176 -21.307  1.00  0.880          O  
ATOM   1813  H   GLY A 134     -29.618   0.097 -21.569  1.00  1.200          H  
ATOM   1814 1HA  GLY A 134     -31.737   0.959 -21.736  1.00  1.240          H  
ATOM   1815 2HA  GLY A 134     -32.062   0.078 -23.233  1.00  1.240          H  
ATOM   1816  N   PRO A 135     -33.418  -1.030 -20.927  1.00  1.020          N  
ATOM   1817  CA  PRO A 135     -34.108  -2.031 -20.135  1.00  1.020          C  
ATOM   1818  C   PRO A 135     -34.319  -3.308 -20.918  1.00  1.000          C  
ATOM   1819  O   PRO A 135     -34.460  -3.266 -22.142  1.00  1.000          O  
ATOM   1820  CB  PRO A 135     -35.460  -1.370 -19.837  1.00  1.530          C  
ATOM   1821  CG  PRO A 135     -35.220   0.107 -20.019  1.00  1.530          C  
ATOM   1822  CD  PRO A 135     -34.224   0.191 -21.151  1.00  1.530          C  
ATOM   1823  HA  PRO A 135     -33.538  -2.234 -19.230  1.00  1.220          H  
ATOM   1824 1HB  PRO A 135     -36.229  -1.778 -20.514  1.00  1.840          H  
ATOM   1825 2HB  PRO A 135     -35.776  -1.629 -18.814  1.00  1.840          H  
ATOM   1826 1HG  PRO A 135     -36.168   0.621 -20.250  1.00  1.840          H  
ATOM   1827 2HG  PRO A 135     -34.842   0.544 -19.085  1.00  1.840          H  
ATOM   1828 1HD  PRO A 135     -34.732   0.132 -22.128  1.00  1.840          H  
ATOM   1829 2HD  PRO A 135     -33.684   1.112 -21.030  1.00  1.840          H  
ATOM   1830  N   CYS A 136     -34.368  -4.428 -20.213  1.00  0.980          N  
ATOM   1831  CA  CYS A 136     -34.647  -5.710 -20.841  1.00  1.000          C  
ATOM   1832  C   CYS A 136     -36.081  -5.706 -21.337  1.00  1.110          C  
ATOM   1833  O   CYS A 136     -36.970  -5.211 -20.641  1.00  1.490          O  
ATOM   1834  CB  CYS A 136     -34.477  -6.863 -19.854  1.00  1.390          C  
ATOM   1835  SG  CYS A 136     -32.809  -7.068 -19.193  1.00  1.390          S  
ATOM   1836  H   CYS A 136     -34.217  -4.388 -19.205  1.00  1.180          H  
ATOM   1837  HA  CYS A 136     -33.983  -5.845 -21.692  1.00  1.200          H  
ATOM   1838 1HB  CYS A 136     -35.153  -6.720 -19.012  1.00  1.670          H  
ATOM   1839 2HB  CYS A 136     -34.766  -7.796 -20.337  1.00  1.670          H  
ATOM   1840  N   GLU A 137     -36.298  -6.208 -22.549  1.00  1.170          N  
ATOM   1841  CA  GLU A 137     -37.639  -6.283 -23.112  1.00  1.310          C  
ATOM   1842  C   GLU A 137     -38.371  -7.494 -22.567  1.00  1.680          C  
ATOM   1843  O   GLU A 137     -37.747  -8.505 -22.228  1.00  2.030          O  
ATOM   1844  CB  GLU A 137     -37.573  -6.357 -24.639  1.00  1.780          C  
ATOM   1845  CG  GLU A 137     -37.000  -5.098 -25.302  1.00  1.780          C  
ATOM   1846  CD  GLU A 137     -36.966  -5.176 -26.811  1.00  1.780          C  
ATOM   1847  OE1 GLU A 137     -37.301  -6.208 -27.339  1.00  1.780          O  
ATOM   1848  OE2 GLU A 137     -36.604  -4.203 -27.430  1.00  1.780          O  
ATOM   1849  H   GLU A 137     -35.516  -6.565 -23.079  1.00  1.400          H  
ATOM   1850  HA  GLU A 137     -38.193  -5.388 -22.825  1.00  1.570          H  
ATOM   1851 1HB  GLU A 137     -36.955  -7.207 -24.931  1.00  2.130          H  
ATOM   1852 2HB  GLU A 137     -38.573  -6.532 -25.037  1.00  2.130          H  
ATOM   1853 1HG  GLU A 137     -37.609  -4.243 -25.009  1.00  2.130          H  
ATOM   1854 2HG  GLU A 137     -35.990  -4.927 -24.926  1.00  2.130          H  
ATOM   1855  N   THR A 138     -39.695  -7.407 -22.489  1.00  1.900          N  
ATOM   1856  CA  THR A 138     -40.483  -8.556 -22.089  1.00  2.510          C  
ATOM   1857  C   THR A 138     -40.269  -9.654 -23.113  1.00  2.700          C  
ATOM   1858  O   THR A 138     -40.402  -9.414 -24.314  1.00  2.530          O  
ATOM   1859  CB  THR A 138     -41.987  -8.205 -22.005  1.00  3.270          C  
ATOM   1860  OG1 THR A 138     -42.179  -7.130 -21.068  1.00  3.270          O  
ATOM   1861  CG2 THR A 138     -42.788  -9.423 -21.536  1.00  3.270          C  
ATOM   1862  H   THR A 138     -40.165  -6.546 -22.726  1.00  2.280          H  
ATOM   1863  HA  THR A 138     -40.137  -8.911 -21.118  1.00  3.010          H  
ATOM   1864  HB  THR A 138     -42.343  -7.892 -22.986  1.00  3.920          H  
ATOM   1865  HG1 THR A 138     -43.086  -6.811 -21.128  1.00  3.920          H  
ATOM   1866 1HG2 THR A 138     -43.842  -9.159 -21.478  1.00  3.920          H  
ATOM   1867 2HG2 THR A 138     -42.667 -10.249 -22.238  1.00  3.920          H  
ATOM   1868 3HG2 THR A 138     -42.438  -9.732 -20.553  1.00  3.920          H  
ATOM   1869  N   CYS A 139     -39.943 -10.847 -22.642  1.00  3.410          N  
ATOM   1870  CA  CYS A 139     -39.721 -11.982 -23.516  1.00  3.890          C  
ATOM   1871  C   CYS A 139     -40.516 -13.179 -23.023  1.00  4.760          C  
ATOM   1872  O   CYS A 139     -40.465 -14.249 -23.629  1.00  5.220          O  
ATOM   1873  OXT CYS A 139     -40.901 -13.163 -21.854  1.00  5.830          O  
ATOM   1874  CB  CYS A 139     -38.235 -12.314 -23.584  1.00  4.960          C  
ATOM   1875  SG  CYS A 139     -37.221 -10.948 -24.233  1.00  4.960          S  
ATOM   1876  H   CYS A 139     -39.850 -10.965 -21.643  1.00  4.090          H  
ATOM   1877  HA  CYS A 139     -40.063 -11.727 -24.519  1.00  4.670          H  
ATOM   1878 1HB  CYS A 139     -37.871 -12.563 -22.588  1.00  5.960          H  
ATOM   1879 2HB  CYS A 139     -38.082 -13.184 -24.220  1.00  5.960          H  
ATOM   1880  HG  CYS A 139     -37.650 -10.016 -23.336  1.00  5.960          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 -597.68 61.8725 436.501 -31.7906 10.7811 22.7125 206.228 -244.154 -0.9341 -6.75476 -185.472 -46.0398 -39.7261 -32.8059 -26.7754 -5.7606 -11.9725 11.3675 5.90019 50.4097 83.4772 -33.3992 25.0798 65.9299 -7.48861 120.146 -170.348
ALA:NtermProteinFull_1 -1.89607 0.53777 0.54215 -0.03105 0.00216 0 0.2005 -0.62667 -0 -0 0.7539 0.33414 0 0 0 0 0 0.01836 0 0 0 0 0 1.8394 0 0.74437 2.41896
PRO_2 -1.50885 0.3921 0.60043 -0.06748 0 0.04217 0.15727 -0.26561 -0 -0 0.31827 0.61763 0 0 0 0 0 -0.10363 0.02356 0.17635 0 -0.40571 0 -2.4119 0.09827 0.93784 -1.39931
SER_3 -3.15056 0.78152 3.36477 -0.03455 0 0.08037 1.45149 -1.60589 -0 -0 -0.48874 -0.44702 0 0 -0.72674 0 0 0.1316 0.24968 0.04132 0 -0.53568 0.6401 -0.77834 0.16078 0.99146 0.12554
PRO_4 -3.84193 0.82386 1.55456 -0.07951 2e-05 0.04801 0.40917 -0.85927 -0 -0 0.43895 0.52835 0 0 0 0 0 -0.24766 0.12073 0.36025 0 -0.87098 0 -2.4119 0.64079 1.36277 -2.02379
CYS:disulfide_5 -5.433 0.75813 2.89042 -0.05014 0.04188 0.02427 1.1528 -1.83401 -0.01788 -0.1583 -1.47412 -0.36685 0 0 -0.72674 0 -0.51946 0.12971 0.01441 0.25653 0 -0.0768 0 3.6196 0.9208 1.00751 0.15875
LEU_6 -3.20468 0.28132 2.05876 -0.60192 0.21014 0.17272 1.04719 -1.23777 -0 -0 -0.02905 0.23865 0 0 0 0 0 -0.05988 0.03414 0.45362 0 -0.14878 0 0.18072 0.38373 0.54886 0.32776
GLY_7 -1.25053 0.05091 1.41876 -5e-05 0 0 0.32618 -0.75948 -0 -0 -0.09755 -0.39407 0 0 0 0 0 -0.17794 0 0 0 -1.38653 0 0.83697 -0.4751 0.37108 -1.53735
VAL_8 -4.65657 0.43223 1.34 -0.28657 0.20488 0.06706 0.69401 -1.3253 -0.01789 -0.15833 -0.46297 -0.11784 0 0 0 0 0 0.07448 0.04454 0.0589 0 -0.36762 0 1.9342 -0.71673 0.39858 -2.86096
GLN_9 -2.09079 0.07407 1.90437 -0.68905 0.10589 0.47598 0.62341 -1.00185 -0 -0 -0.85378 -0.26722 0 0 -0.86949 0 0 -0.06791 0.03063 0 2.83717 0.23225 0 -0.18838 -0.1465 0.3445 0.45331
CYS:disulfide_10 -5.04435 0.7367 2.7378 -0.03862 0 0.01483 0.59618 -1.62944 -0.01928 -0.09829 -1.13937 -0.17679 0 0 -0.86949 0 -0.75623 0.00679 0.00081 0.19408 0 -0.08764 0 3.6196 0.01644 0.26758 -1.66869
ALA_11 -2.47044 0.32062 1.70118 -0.02157 0 0 1.10706 -1.15357 -0 -0 -1.09864 -0.17876 0 0 0 0 0 0.09358 0 0 0 -0.01739 0 1.8394 -0.17391 0.17366 0.1212
PHE_12 -5.87827 0.85277 1.09544 -0.6167 0.08552 0.36986 0.48825 -1.55392 -0 -0 0.33188 -0.3798 0 0 0 0 0 -0.02788 6e-05 0 1.93927 -0.01884 0 1.0402 -0.10938 0.44891 -1.93262
GLY_13 -1.10364 0.11296 1.63876 -5e-05 0 0 0.43025 -0.80421 -0.03122 -0.1838 -0.08118 -0.3971 0 0 0 0 0 -0.1876 0 0 0 -1.43096 0 0.83697 -0.53111 0.40724 -1.32468
ALA_14 -4.86773 0.76896 2.22266 -0.02084 0 0 1.18922 -1.93275 -0.01102 -0.03759 -0.95721 -0.13708 0 0 0 0 0 0.05512 0 0 0 -0.17799 0 1.8394 -0.87106 0.21207 -2.72584
THR_15 -3.57402 0.14222 3.56916 -0.17543 0.09461 0.06327 2.11804 -1.91065 -0.02089 -0.19253 -1.9294 -0.31483 0 0 0 0 0 -0.02312 0.0043 0.14089 0 -0.13267 2.33845 -1.0874 -0.27195 0.2296 -0.93236
CYS:disulfide_16 -5.91665 0.97298 1.53141 -0.05532 0.00167 0.03768 0.32174 -1.37084 -0.01102 -0.03759 -0.30571 -0.38793 0 0 0 0 -0.51946 -0.03474 0.23024 0.65309 0 0.17702 0 3.6196 -0.176 0.38631 -0.88352
ALA_17 -3.45233 0.19451 2.98739 -0.02013 0 0 2.23277 -1.767 -0.01571 -0.05434 -1.48422 -0.37702 0 0 0 0 0 0.02884 0 0 0 -0.29026 0 1.8394 -0.10758 0.3191 0.03341
VAL_18 -4.18934 0.67517 1.29048 -0.38995 0.44314 0.10165 0.27294 -1.09348 -0 -0 -0.32926 -0.13213 0 0 0 0 0 -0.04054 0.10595 1.01583 0 -0.76094 0 1.9342 -0.09346 0.22838 -0.96134
LYS_19 -3.67715 0.4214 5.10605 -0.30168 0.03736 0.15445 2.69463 -2.26497 -0.01571 -0.05434 -3.61906 -0.29498 0 0 0 -0.77232 0 -0.00676 0.09371 2.47349 0 0.04471 0 -1.5107 -0.05054 0.2888 -1.25363
ASN_20 -1.49428 0.16503 1.69896 -0.19422 0.02505 0.32746 0.51847 -0.81472 -0.02146 -0.16294 0.30542 -1.02934 0 0 0 0 0 -0.09102 0.04808 0 1.82225 -0.98985 0 -0.93687 -0.30467 0.21178 -0.91689
GLY_21 -2.25384 0.25439 1.88717 -5e-05 0 0 0.05357 -1.07337 -0 -0 0.15768 -0.39207 0 0 0 0 0 -0.16772 0 0 0 -1.42698 0 0.83697 -0.92944 0.26688 -2.78681
GLN_22 -3.8675 0.39289 4.51882 -0.62955 0.12068 0.6208 2.30073 -2.21512 -0.02324 -0.16842 -2.09299 -0.71506 0 0 0 0 0 0.00545 0.01582 0 2.2877 0.04549 0 -0.18838 -0.54585 0.28593 0.14819
ALA_23 -3.18629 0.47345 0.49469 -0.02581 0.00029 0 0.24173 -0.89363 -0 -0 -0.92156 -0.27886 0 0 0 0 0 0.08129 0 0 0 0.16699 0 1.8394 -0.01882 0.30198 -1.72514
ALA_24 -2.9368 0.17965 3.00958 -0.0223 0 0 2.1466 -1.61728 -0.00304 -0.00886 -1.82095 -0.41484 0 0 0 0 0 -0.00771 0 0 0 -0.54169 0 1.8394 0.03421 0.2481 0.08406
CYS:disulfide_25 -4.06535 0.31105 1.16909 -0.04595 0.00196 0.01902 0.08754 -1.00814 -0.00772 -0.02397 -0.30269 -0.28651 0 0 0 0 -0.75623 -0.04981 0.00028 0.71585 0 0.0523 0 3.6196 0.06818 0.13352 -0.36798
GLU_26 -3.76222 0.14371 4.92965 -0.20609 0.02785 0.30865 2.76585 -2.24739 -0.01021 -0.11037 -4.95745 -0.54068 0 0 0 -0.77232 0 -0.03577 0.00798 0 3.48152 0.3405 0 -2.7348 0.21844 0.12163 -3.03153
CYS:disulfide_27 -4.00975 0.48064 1.8538 -0.07038 0.00636 0.05633 0.44325 -1.24447 -0.00772 -0.02397 -0.28368 -0.44386 0 0 -0.11025 0 -0.55414 -0.03462 0.02587 0.28848 0 0.01628 0 3.6196 0.39192 0.10953 0.50921
LEU_28 -2.54733 0.24494 1.88297 -0.47353 0.21331 0.09766 0.05334 -1.04987 -0.0118 -0.04651 -0.24783 0.09456 0 0 0 0 0 0.1284 0.07213 0.59796 0 -0.28212 0 0.18072 0.13286 0.23364 -0.72649
GLN_29 -5.1669 0.95789 3.01076 -0.68572 0.21152 1.18182 0.8473 -1.77394 -0.00191 -0.03075 -1.73067 -0.8317 0 0 -0.11025 0 0 -0.01474 0.07541 0 3.65873 0.23637 0 -0.18838 -0.03405 0.48454 0.09531
ALA_30 -1.06335 0.03044 1.04923 -0.03034 0.01271 0 0.20724 -0.54696 -0.0118 -0.04651 -0.05898 -0.5216 0 0 0 0 0 0.02332 0 0 0 -0.09619 0 1.8394 0.27107 0.30624 1.36394
CYS:disulfide_31 -2.6353 0.316 1.91951 -0.04272 0.0002 0.01612 0.58243 -0.98269 -0.00191 -0.03075 -1.09966 -0.26381 0 0 0 0 -0.42714 -0.05142 0.01665 0.50131 0 0.05989 0 3.6196 -0.12108 0.17568 1.55091
SER_32 -1.85294 0.14808 2.47096 -0.02578 0 0.06137 1.17663 -1.10686 -0 -0 0.20174 -0.6888 0 0 -0.57075 0 0 -0.02037 0.12623 0.18014 0 -0.469 0.64133 -0.77834 -0.41231 0.14145 -0.77723
SER_33 -1.22994 0.03589 1.18087 -0.0332 0.00346 0.05773 0.18349 -0.61436 -0.00038 -0.001 0.14252 -0.99034 0 0 0 0 0 -0.0595 0.00616 0.27628 0 -0.28528 0.60623 -0.77834 -0.36874 0.14788 -1.72057
LEU_34 -2.60959 0.2019 2.56678 -0.59323 0.18398 0.1565 0.87893 -1.291 -0.00136 -0.00371 0.10903 0.27176 0 0 -0.57075 0 0 -0.03512 0.04704 0.56086 0 -0.3637 0 0.18072 -0.31387 0.17219 -0.45266
TYR_35 -3.26906 0.12252 1.59454 -0.63769 0.0693 0.32278 0.25955 -0.99522 -0.00038 -0.001 -0.05212 -0.14483 0 0 0 0 0 -0.04139 0 0 2.11948 -0.11104 7e-05 1.2797 -0.155 0.271 0.6312
ASP_36 -3.54386 0.64824 5.1274 -0.21904 0.03637 0.71954 2.43632 -2.1687 -0.00473 -0.01882 -3.74616 -0.8431 0 0 0 -0.68855 0 0.05396 0.00536 0 1.95101 -0.68562 0 -2.3716 0.05513 1.01757 -2.23927
PRO_37 -5.32485 0.64157 3.10747 -0.13189 0.00055 0.09467 1.22137 -1.61482 -0.00336 -0.01511 -2.2711 0.24688 0 0 0 0 0 -0.0619 0.00159 0.18881 0 -1.09601 0 -2.4119 -0.25717 1.07515 -6.61006
VAL_38 -8.29661 0.74345 3.09135 -0.31538 0.23546 0.06955 2.72515 -2.80996 -0.00574 -0.0185 -2.69309 -0.71202 0 0 0 0 0 0.01994 0.00067 0.37287 0 -0.23865 0 1.9342 -0.5938 0.38472 -6.10637
CYS:disulfide_39 -7.19335 0.45102 5.5347 -0.06829 0.00253 0.05196 3.66256 -2.93245 -0 -0 -3.72526 -0.46091 0 0 0 0 -0.63954 -0.06802 0.0155 0.40874 0 0.08865 0 3.6196 0.08221 0.2081 -0.96226
GLY_40 -4.36232 0.46175 3.69642 -0.00027 0 0 2.11688 -2.18691 -0.00574 -0.0185 -1.64633 -0.21956 0 0 0 0 0 -0.06764 0 0 0 0.09163 0 0.83697 0.2612 0.19515 -0.84728
SER_41 -3.4289 0.15086 3.83971 -0.02927 0 0.04795 1.39169 -1.7265 -0.02562 -0.21226 -0.52786 -1.008 0 0 0 0 0 -0.05344 0.00559 0.16363 0 -0.28136 0.61918 -0.77834 -0.34393 0.28309 -1.9138
ASP_42 -2.30109 0.34141 2.48971 -0.12242 0.01796 0.37936 0.86623 -1.22834 -0.00116 -0.01205 0.36247 -0.43014 0 0 0 0 0 -0.06663 0.00093 0 2.6106 -0.31108 0 -2.3716 -0.74624 0.21759 -0.30448
GLY_43 -2.41101 0.16042 2.14355 -5e-05 0 0 0.77702 -1.19377 -0.01084 -0.11813 -1.37414 -0.39561 0 0 0 0 0 -0.19073 0 0 0 -1.44798 0 0.83697 -0.94117 0.19593 -3.96954
VAL_44 -5.00746 0.34341 2.96497 -0.27653 0.1773 0.05594 1.38853 -1.97896 -0.00123 -0.00337 -0.97269 0.01364 0 0 0 0 0 -0.02763 0.01897 0.12989 0 -0.49752 0 1.9342 -0.77189 0.15832 -2.3521
THR_45 -4.56237 0.41555 2.29122 -0.16895 0.09356 0.05952 1.12547 -1.55628 -0.02572 -0.23999 -1.14649 -0.21285 0 0 -0.84383 0 0 -0.04052 2e-05 0.13692 0 -0.03795 2.33319 -1.0874 -0.19528 0.18426 -3.47792
TYR_46 -9.73227 1.21095 3.56635 -0.63522 0.09244 0.34284 2.84786 -2.84675 -0.00123 -0.00343 -2.04859 -0.18 0 0 0 0 0 0.04251 0.00917 0 1.9373 -0.31917 0.00134 1.2797 -0.102 0.32828 -4.20992
GLY_47 -2.85354 0.16833 2.92943 -4e-05 0 0 0.77933 -1.3985 -0 -0 -2.38329 -0.41989 0 0 -0.45294 0 0 -0.10137 0 0 0 0.47431 0 0.83697 -0.10653 0.29799 -2.22974
SER_48 -6.55218 0.86453 6.39331 -0.03128 0 0.07365 3.20195 -3.12726 -0 -0 -1.8935 -0.13919 0 0 -0.71039 0 0 0.13646 0.01433 0.04442 0 -0.5263 0.64074 -0.77834 -0.06872 0.41649 -2.0413
ALA_49 -4.00663 0.30378 3.52025 -0.02281 0 0 2.18344 -2.01237 -0 -0 -1.34415 -0.40545 0 0 0 0 0 -0.01421 0 0 0 -0.41821 0 1.8394 -0.41049 0.41296 -0.37449
CYS:disulfide_50 -5.09448 0.57396 4.49539 -0.06413 0.00248 0.06653 1.90848 -2.27331 -0.013 -0.13606 -1.17029 -0.34877 0 0 0 0 -0.42714 0.00092 0.11907 1.03483 0 0.26051 0 3.6196 -0.12045 0.27866 2.71281
GLU_51 -6.41182 0.32065 7.24578 -0.20181 0.01572 0.24975 3.54774 -3.37122 -0 -0 -4.56736 -0.56987 0 0 -1.16333 0 0 0.11684 0.09638 0 3.14915 -0.30205 0 -2.7348 -0.14229 0.30784 -4.41472
LEU_52 -9.09393 1.27952 4.58885 -0.68211 0.18612 0.24118 3.03338 -3.28719 -0.00686 -0.03153 -1.91553 0.13286 0 0 0 0 0 0.02767 0.05844 0.83216 0 -0.20989 0 0.18072 -0.33612 0.46442 -4.53784
GLU_53 -4.72498 0.22481 5.35484 -0.21617 0.02691 0.29998 2.56236 -2.65685 -0.013 -0.13606 -1.76792 -0.59706 0 0 0 0 0 0.02916 0.00131 0 3.00349 -0.27038 0 -2.7348 -0.31034 0.35722 -1.56748
ALA_54 -5.52253 0.39632 4.76285 -0.02149 0 0 2.92496 -2.86551 -0 -0 -3.31158 -0.36531 0 0 0 0 0 -0.0015 0 0 0 -0.22965 0 1.8394 -0.49012 0.21205 -2.67212
THR_55 -6.25078 0.47711 5.56531 -0.20514 0.11584 0.0742 3.40352 -2.9424 -0 -0 -3.37786 -0.06126 0 0 0 0 0 -0.01874 0.00195 0.08917 0 -0.01901 2.2788 -1.0874 -0.15043 0.25587 -1.85124
ALA_56 -6.9813 0.55533 4.99894 -0.01942 0 0 3.91217 -3.46688 -0 -0 -3.45289 -0.33695 0 0 0 0 0 -0.02934 0 0 0 -0.11615 0 1.8394 -0.01544 0.4769 -2.63564
CYS:disulfide_57 -6.17528 0.62437 4.23779 -0.06273 0 0.03913 1.68974 -2.4077 -0 -0 -0.63081 -0.51428 0 0 0 0 -0.55414 0.18934 0.03581 0.54226 0 0.35009 0 3.6196 -0.16896 0.64827 1.46247
THR_58 -3.68141 0.1387 3.78932 -0.20356 0.12319 0.07396 1.80122 -1.89068 -0 -0 -1.88073 -0.14311 0 0 0 0 0 -0.00161 0.00907 0.08395 0 -0.02375 2.3298 -1.0874 -0.05339 0.38605 -0.23036
LEU_59 -4.22041 0.23645 2.50455 -0.69966 0.36447 0.1916 1.2531 -1.58783 -0 -0 -0.84663 0.29626 0 0 0 0 0 -0.04255 0.0522 2.61077 0 -0.28685 0 0.18072 -0.04787 0.25943 0.21776
GLY_60 -2.83123 0.15998 3.01385 -6e-05 0 0 1.40857 -1.53963 -0.02018 -0.12306 -1.47583 -0.36949 0 0 -0.44337 0 0 -0.11407 0 0 0 -1.48911 0 0.83697 0.10687 0.24559 -2.63421
ARG_61 -5.24999 0.87914 5.25083 -0.88808 0.24073 0.62199 2.18964 -2.54444 -0.02018 -0.12306 -2.52574 -0.02371 0 0 -0.44337 0 0 0.38361 0.03863 2.05382 0 -0.10955 0 -1.2888 0.20109 0.46324 -0.89419
GLU_62 -3.30453 0.18643 2.45147 -0.47451 0.34268 1.5014 0.30099 -1.22156 -0 -0 -0.01479 -2.90974 0 0 0 0 0 4.13621 0.01906 0 4.01984 -0.1352 0 -2.7348 0.02404 15.2125 17.3994
ILE_63 -5.91801 0.84941 2.23424 -0.53803 0.76864 0.15067 1.63954 -1.78567 -0.00686 -0.03153 0.58166 -0.38953 0 0 0 0 0 5.70226 0.12411 0.58604 0 1.03446 0 0.73287 1.68217 27.1769 34.5933
GLN_64 -4.08425 0.26009 2.93991 -0.22517 0.02568 0.16928 0.94829 -1.58766 -0.0279 -0.22767 -0.99999 -0.83786 0 0 0 0 0 0.07006 0.02017 0 2.81943 0.0379 0 -0.18838 1.597 12.6417 13.3507
VAL_65 -5.25852 0.79999 1.55857 -0.38252 0.39017 0.09303 0.49618 -1.77505 -0 -0 -0.20171 0.0796 0 0 0 0 0 -0.02545 0.00281 1.28304 0 -0.53536 0 1.9342 -0.22779 0.45043 -1.31839
ALA_66 -5.62751 0.28356 2.90664 -0.01856 0 0 2.23229 -2.27058 -0.03527 -0.17913 -2.03078 -0.31162 0 0 -0.7959 0 0 -0.02745 0 0 0 0.34227 0 1.8394 0.18688 0.40145 -3.10433
ARG_67 -10.051 0.96107 8.3466 -1.06785 0.37022 0.92091 4.29769 -3.98615 -0.02479 -0.1092 -4.72475 0.11583 0 0 -1.59637 0 0 0.0449 0.22669 2.81635 0 -0.07076 0 -1.2888 0.34798 0.87554 -3.59587
LYS_68 -3.77224 0.11874 3.61707 -0.72713 0.26974 0.34225 1.44884 -1.5191 -0.00021 -0.00431 -3.38786 0.56985 0 0 0 -0.68855 0 0.01776 0.0983 3.35158 0 -0.05209 0 -1.5107 -0.18747 0.90964 -1.10589
GLY_69 -3.28354 0.38259 3.91225 -0.00035 0 0 1.63832 -1.90572 -0 -0 -1.31021 -0.14559 0 0 0 0 0 -0.04859 0 0 0 -1.51276 0 0.83697 -0.26663 0.86164 -0.84161
PRO_70 -2.86971 0.45345 1.31489 -0.12903 0.00075 0.09172 0.20282 -0.68499 -0.00021 -0.00431 -0.40764 0.25615 0 0 0 0 0 -0.0228 0.00587 0.20886 0 -1.13835 0 -2.4119 -0.46478 0.80141 -4.79781
CYS:disulfide_71 -4.49279 0.34125 3.00192 -0.04336 0.0002 0.01656 0.90161 -1.51927 -0.01489 -0.12187 -0.62649 -0.25682 0 0 -0.84383 0 -0.63954 0.00691 0.05504 0.48157 0 0.11541 0 3.6196 -0.63075 0.38659 -0.26295
ASP_72 -2.36376 0.30751 3.98061 -0.1011 0.0045 0.29307 1.38036 -1.57196 -0 -0 -2.6126 -1.31732 0 0 -0.83316 0 0 0.21385 0.03067 0 2.32704 -0.25196 0 -2.3716 -0.19602 0.41636 -2.66553
ARG_73 -1.93455 0.40013 3.1398 -0.84162 0.174 0.65114 0.94541 -1.21186 -0 -0 -2.72204 0.44007 0 0 -0.83316 0 0 0.93358 0.04682 2.10196 0 0.19909 0 -1.2888 0.49646 0.95632 1.65275
CYS:disulfide_74 -4.20847 0.69679 2.41637 -0.07645 0.18001 0.08248 0.88799 -1.31878 -0 -0 0.88528 -0.29015 0 0 0 0 -0.55388 0.6025 0.00886 2.17537 0 -0.24539 0 3.6196 1.28341 1.00659 7.15212
GLY_75 -0.65586 0.04703 0.83529 -6e-05 0 0 0.00016 -0.36993 -0 -0 0.10319 -0.42731 0 0 0 0 0 -0.1095 0 0 0 0.26304 0 0.83697 0.82894 0.29064 1.64259
GLN_76 -2.16854 0.30087 2.23295 -0.33816 0.05127 0.1999 0.94416 -1.04181 -0 -0 -0.77294 -0.17263 0 0 -0.64066 0 0 -0.00216 0.01183 0 2.95487 -0.15561 0 -0.18838 0.10669 0.54261 1.86425
CYS:disulfide_77 -5.11591 0.52828 2.43672 -0.02967 0 0.01237 0.6007 -1.36879 -0 -0 -0.53056 -0.25429 0 0 0 0 -0.7361 0.00093 0.46165 0.91025 0 -0.32109 0 3.6196 0.10889 0.64323 0.96622
ARG_78 -4.73554 0.34093 4.95094 -0.64173 0.07043 0.45621 2.35957 -2.44485 -0.00936 -0.06653 -3.12349 0.68255 0 0 -0.7959 0 0 -0.07288 0.20861 1.98905 0 0.01811 0 -1.2888 -0.28935 0.42366 -1.96839
PHE_79 -1.97355 0.43288 1.34531 -0.72827 0.04767 0.03413 0.58651 -0.87529 -0 -0 0.72984 -0.32514 0 0 0 0 0 0.0252 0.02672 0 2.12514 0.14535 0 1.0402 -0.56604 0.84173 2.91237
GLY_80 -1.73439 0.38514 1.15833 -9e-05 0 0 0.48974 -0.78186 -7e-05 -0.0016 0.50331 -0.3555 0 0 0 0 0 0.00122 0 0 0 0.49639 0 0.83697 0.08328 0.78728 1.86814
ALA_81 -3.68931 0.31992 1.9939 -0.02323 0 0 1.51076 -1.57549 -0 -0 -1.72604 -0.16133 0 0 0 0 0 -0.01497 0 0 0 -0.17302 0 1.8394 -0.02854 0.60672 -1.12122
LEU_82 -6.52473 0.58882 3.80914 -0.46346 0.23777 0.07635 2.77979 -2.40831 -0 -0 -2.75873 0.27788 0 0 0 0 0 0.00696 0.0094 0.38079 0 -0.05006 0 0.18072 -0.24431 0.66411 -3.43786
CYS:disulfide_83 -6.9545 0.73589 4.00573 -0.06754 0.00372 0.05233 2.03739 -2.31256 -0.00144 -0.00576 -1.05135 -0.47812 0 0 -1.25244 0 -0.55388 -0.01107 0.0182 0.33839 0 -0.14391 0 3.6196 0.41684 0.79811 -0.80636
GLU_84 -6.80652 0.43593 7.22823 -0.23669 0.04062 0.37256 3.31281 -3.30435 -0.00104 -0.00342 -4.91596 -0.53006 0 0 0 -0.74271 0 -0.02209 0.01234 0 3.55587 0.17071 0 -2.7348 0.39485 0.56763 -3.20609
ALA_85 -2.30871 0.09608 2.49605 -0.02328 0 0 1.28353 -1.29431 -0 -0 -0.21721 -0.39534 0 0 0 0 0 -0.09351 0 0 0 -0.36472 0 1.8394 -0.21276 0.34995 1.15517
GLU_86 -3.19423 0.34176 4.00595 -0.23545 0.04121 0.36028 1.27829 -1.73809 -0.01476 -0.08385 -2.11971 -0.62183 0 0 -0.58251 0 0 -0.00752 0.04549 0 3.24866 -0.35383 0 -2.7348 -0.70584 0.37548 -2.69531
THR_87 -2.8787 0.18729 3.50145 -0.11662 0.08392 0.06662 1.85457 -1.58531 -0.0002 -0.00099 -0.47995 -1.26622 0 0 -0.6643 0 0 -0.04926 0.00509 0.15038 0 -0.69066 2.35908 -1.0874 -0.33796 0.4808 -0.46836
GLY_88 -3.29315 0.27639 3.33365 -6e-05 0 0 2.17298 -1.72292 -0 -0 -2.64087 -0.38409 0 0 -0.95571 0 0 -0.17439 0 0 0 -1.47765 0 0.83697 -0.48366 0.34656 -4.16592
ARG_89 -6.84793 0.20724 6.46284 -0.66356 0.07922 0.44232 3.18305 -2.96886 -0.00084 -0.00244 -3.00268 0.62497 0 0 -0.6643 -0.74271 0 0.03651 0.10719 2.40802 0 -0.06227 0 -1.2888 -0.63208 0.23798 -3.08712
CYS:disulfide_90 -6.14189 0.70219 2.47997 -0.04276 0.00014 0.01707 0.95027 -1.75229 -0 -0 -0.60506 -0.26914 0 0 0 0 -0.7361 0.09769 1e-05 0.53049 0 0.16488 0 3.6196 -0.26341 0.40656 -0.84178
VAL_91 -7.60583 1.05484 2.95012 -0.30993 0.21336 0.06447 2.26188 -2.41895 -7e-05 -0.0016 -2.16624 -0.5243 0 0 0 0 0 0.00409 0.06481 0.19341 0 -0.3632 0 1.9342 -0.37266 1.51135 -3.51026
CYS:disulfide_92 -4.25186 1.11421 1.84229 -0.07111 0.00392 0.06848 0.39824 -1.03853 -0.01152 -0.15023 0.47625 -0.34124 0 0 0 0 -0.53983 0.77453 0.51867 0.29237 0 -0.08491 0 3.6196 -0.05984 2.41355 4.97306
PRO_93 -2.1241 0.36221 1.3249 -0.2103 0.02059 0.1603 0.5427 -0.62082 -0 -0 -0.06633 -0.12486 0 0 0 0 0 -0.0047 0.00173 0.40865 0 -0.78423 0 -2.4119 0.00698 1.38671 -2.13245
SER_94 -2.39391 0.158 1.11645 -0.04289 0.01343 0.0837 0.15196 -0.71224 -0.01152 -0.15023 -0.31714 0.01714 0 0 0 0 0 0.01339 0.00048 0.66363 0 -0.05735 0.60004 -0.77834 0.79178 0.59211 -0.26153
GLU_95 -1.53169 0.0532 1.31032 -0.23584 0.03692 0.38917 0.12809 -0.65339 -0 -0 0.24046 -0.50673 0 0 0 0 0 0.01263 0.0126 0 3.01306 0.13609 0 -2.7348 1.48076 0.11994 1.27078
CYS:disulfide_96 -3.81612 0.39603 1.55187 -0.03582 0 0.01365 0.1462 -0.9417 -0 -0 -0.2081 -0.16722 0 0 0 0 -0.61413 -0.00633 0.07079 0.20413 0 -0.1344 0 3.6196 0.46359 0.14577 0.68779
VAL_97 -2.85286 0.51119 1.33472 -0.24717 0.12929 0.04795 0.70658 -0.97495 -0.03315 -0.27374 -0.75045 -0.2272 0 0 0 0 0 -0.01966 0.0498 0.49735 0 -0.76287 0 1.9342 -0.20924 0.16781 -0.9724
ALA_98 -1.1287 0.08453 0.64465 -0.03044 0.01194 0 0.00831 -0.45273 -0 -0 0.07331 -0.48793 0 0 0 0 0 -0.00014 0 0 0 -0.10397 0 1.8394 0.09655 0.22838 0.78316
LEU_99 -4.42904 0.66866 2.77692 -0.48123 0.22565 0.09171 1.41515 -1.55291 -0.02031 -0.155 -1.62963 0.22141 0 0 0 0 0 0.00249 0.03221 0.42032 0 -0.37497 0 0.18072 0.11799 0.25278 -2.23707
ALA_100 -1.42642 0.24494 0.91644 -0.03037 0.01173 0 0.00528 -0.44457 -0 -0 0.26335 -0.49892 0 0 0 0 0 -0.01254 0 0 0 -0.10008 0 1.8394 0.03673 0.24126 1.04623
GLN_101 -4.41327 0.89513 3.773 -0.32409 0.12381 0.32308 1.47326 -1.83376 -0.00195 -0.00531 -2.2241 -0.81364 0 0 0 0 0 0.38518 0.01943 0 2.77039 -0.04407 0 -0.18838 1.06383 0.94965 1.92819
PRO_102 -5.54255 0.92529 2.64954 -0.18682 0.0022 0.13385 1.26298 -1.49694 -0 -0 -2.34888 0.06268 0 0 0 0 0 -0.0599 0.01656 1.09554 0 -1.07204 0 -2.4119 0.46697 1.05014 -5.45328
VAL_103 -8.43106 0.71237 3.50976 -0.31106 0.2039 0.06814 3.00615 -2.98776 -0.006 -0.01773 -2.77842 -0.58143 0 0 0 0 0 -0.01164 0.01286 0.29518 0 -0.32612 0 1.9342 -0.64323 0.33498 -6.01691
CYS:disulfide_104 -6.13527 0.22858 4.83274 -0.06465 0.00145 0.04686 3.28925 -2.69063 -0.02037 -0.18527 -3.74087 -0.43116 0 0 0 0 -0.6458 -0.04642 0.05179 0.40955 0 0.08075 0 3.6196 -0.0477 0.20371 -1.24386
GLY_105 -4.36798 0.2773 3.69067 -0.0003 0 0 2.02271 -2.16153 -0.006 -0.01773 -2.21097 -0.19521 0 0 0 0 0 -0.10975 0 0 0 -0.34473 0 0.83697 0.19349 0.1825 -2.21058
SER_106 -2.62172 0.19946 3.57313 -0.03129 0.00076 0.053 1.32494 -1.58812 -0 -0 -0.47392 -1.013 0 0 0 0 0 -0.02363 0.0003 0.1891 0 -0.33289 0.60454 -0.77834 -0.31264 0.24302 -0.98732
ASP_107 -3.47989 0.32124 5.5482 -0.23308 0.13067 0.78773 2.36298 -2.36673 -0.01418 -0.11423 -2.95488 -3.30654 0 0 -0.56468 -0.67672 0 -0.05777 0.45003 0 2.4502 -0.32687 0 -2.3716 -0.74195 0.35825 -4.79982
GLY_108 -2.36035 0.20265 2.5818 -5e-05 0 0 0.88443 -1.30831 -0.01132 -0.13993 -1.09477 -0.40799 0 0 0 0 0 -0.19785 0 0 0 -1.4198 0 0.83697 -0.97156 0.30172 -3.10436
HIS_109 -5.86161 0.46889 5.7654 -0.51225 0.01204 0.29728 1.83975 -2.87706 -0.00099 -0.00447 -2.24847 -0.82948 0 0 -0.56468 0 0 -0.01124 0.05338 0 2.70498 0.05185 0 -0.45461 -0.57518 0.14489 -2.60157
THR_110 -5.3409 0.35639 3.04132 -0.17716 0.09175 0.06406 1.16073 -1.90283 -0.02381 -0.25925 -1.21484 -0.34254 0 0 -0.76625 0 0 -0.06321 0.00114 0.09076 0 0.03568 2.41603 -1.0874 0.02535 0.27657 -3.61842
TYR_111 -10.7017 1.45682 4.74853 -0.63761 0.11067 0.33358 3.30271 -3.20186 -0.00042 -0.00751 -3.14881 -0.12831 0 0 0 -0.67672 0 -0.01483 0.00363 0 2.05159 -0.29199 0.06794 1.2797 0.28898 1.11683 -4.04875
PRO_112 -3.39577 0.49329 2.03215 -0.06812 0 0.04222 0.72157 -0.83011 -0 -0 0.28709 0.59931 0 0 0 0 0 -0.17806 0.02808 0.21106 0 -0.44232 0 -2.4119 0.29915 1.19113 -1.42122
SER_113 -6.10658 0.58231 5.74481 -0.02722 0 0.06451 2.63836 -2.78467 -0.01284 -0.11873 -2.29695 -0.34957 0 0 -0.79832 0 0 0.01143 0.01266 0.03463 0 -0.54066 0.60003 -0.77834 -0.06463 0.34354 -3.84625
GLU_114 -3.78502 0.25805 3.38318 -0.34493 0.06806 0.42403 1.50405 -1.77232 -0.00195 -0.00531 -1.02264 -0.68753 0 0 0 0 0 0.02363 0.09276 0 3.52208 -0.29938 0 -2.7348 -0.44655 0.1698 -1.65479
CYS:disulfide_115 -5.28097 0.56667 4.37758 -0.06311 0.00014 0.06029 2.06045 -2.26705 -0 -0 -0.9699 -0.37688 0 0 0 0 -0.61413 -0.00163 0.00031 0.75357 0 0.26796 0 3.6196 0.00814 0.23026 2.37131
MET_116 -7.9148 0.38477 6.13911 -0.77683 0.23736 0.20262 2.81167 -2.86181 -0 -0 -1.10355 0.01655 0 0 -0.79832 0 0 0.19932 0.22532 0.99377 0 -0.09487 0 0.60916 0.23092 0.3333 -1.16629
LEU_117 -9.69979 0.97718 4.20176 -0.62116 0.25577 0.23 2.78528 -3.15186 -0 -0 -2.32747 -0.15324 0 0 0 0 0 0.03637 0.10595 1.36446 0 -0.21108 0 0.18072 -0.1317 0.53045 -5.62835
HIS_D_118 -6.30641 0.37799 5.92183 -0.71239 0.01275 0.76438 3.10906 -3.07422 -0 -0 -3.26141 -0.3051 0 0 0 0 0 -0.01053 0.00038 0 1.58074 -0.14387 0 -0.45461 0.01414 0.39049 -2.09676
VAL_119 -7.72008 0.63618 4.70335 -0.31638 0.21357 0.07268 3.21764 -2.95462 -0 -0 -3.39733 -0.21511 0 0 0 0 0 0.02411 0.00126 0.11845 0 -0.22403 0 1.9342 -0.05516 0.32863 -3.63265
HIS_D_120 -7.41706 0.57262 6.27133 -0.39978 0.11065 0.39942 3.18458 -3.37846 -0.0044 -0.06833 -2.64369 -0.53599 0 0 0 0 0 0.03105 0.00768 0 3.13412 0.04457 0 -0.45461 -0.19385 0.53286 -0.80729
ALA_121 -6.59376 0.6012 5.26332 -0.02012 0 0 3.99545 -3.34884 -0 -0 -3.37821 -0.35476 0 0 0 0 0 0.07335 0 0 0 -0.2428 0 1.8394 -0.28339 0.48362 -1.96552
CYS:disulfide_122 -7.0406 0.83838 5.06775 -0.0626 3e-05 0.05346 2.54662 -2.80338 -0 -0 -1.48182 -0.38259 0 0 0 0 -0.53983 0.02217 0.30556 0.66855 0 0.26043 0 3.6196 0.23192 0.97227 2.27593
THR_123 -4.41223 0.28835 4.45057 -0.204 0.12975 0.0731 1.88233 -2.20168 -0.02316 -0.12511 -1.99824 -0.01457 0 0 0 0 0 -0.02465 0.01518 0.08209 0 0.0063 2.31498 -1.0874 0.44026 0.64792 0.23978
HIS_D_124 -5.42764 0.66776 3.90773 -0.3721 0.00537 0.45456 1.31443 -2.15749 -0.00398 -0.06082 -1.2711 -0.37159 0 0 0 0 0 -0.00326 0.03285 0 2.13417 -0.09745 0 -0.45461 -0.10991 0.60728 -1.20581
GLN_125 -6.74109 0.69352 5.98475 -0.27643 0.05866 0.24924 3.33627 -3.01002 -0.03091 -0.1631 -3.77711 -0.98902 0 0 -1.25244 0 0 -0.08984 0.00464 0 3.35714 -0.02303 0 -0.18838 -0.09542 1.00659 -1.94599
ILE_126 -5.28341 0.62395 3.4828 -0.58904 0.54566 0.17167 1.22679 -1.97118 -0.00632 -0.03225 -1.23902 -0.36764 0 0 0 0 0 0.21029 0.07586 0.46192 0 0.01398 0 0.73287 -0.05963 1.15315 -0.84957
SER_127 -3.91653 0.28048 4.23243 -0.03011 9e-05 0.05147 1.78091 -1.93867 -0.01476 -0.08385 -1.45784 -1.01715 0 0 -1.38853 0 0 0.01944 6e-05 0.8604 0 0.33123 0.64 -0.77834 -0.04427 0.83113 -1.64242
LEU_128 -7.22368 0.95861 2.21775 -0.51283 0.27598 0.15109 1.76406 -2.08136 -0.0132 -0.10978 -1.12684 0.06826 0 0 0 0 0 0.19305 0.12647 0.11914 0 -0.17248 0 0.18072 -0.2473 0.48291 -4.94944
HIS_129 -4.21933 0.53899 4.58164 -0.42957 0.0248 0.52353 1.74792 -2.20822 -0.01242 -0.11392 -0.79502 -0.66221 0 0 -0.80602 0 0 -0.01326 0.00084 0 1.7994 -0.31036 0 -0.45461 0.66068 0.55799 0.41084
VAL_130 -4.55464 0.6165 1.04028 -0.37248 0.37803 0.08921 0.25691 -1.39744 -0 -0 0.04709 -0.1668 0 0 0 0 0 -0.05384 0.00033 1.24357 0 0.11276 0 1.9342 0.83509 0.5092 0.51798
ALA_131 -2.50349 0.08238 1.88676 -0.02028 0 0 1.33344 -1.28161 -0.0187 -0.09491 -0.72809 -0.32841 0 0 0 0 0 -0.02902 0 0 0 0.34837 0 1.8394 0.20677 0.30658 0.99918
SER_132 -3.04154 0.05858 3.5431 -0.02945 0 0.06856 2.02334 -1.77762 -0.04199 -0.32847 -1.507 -0.18713 0 0 0 0 0 0.0393 0.00844 0.04174 0 -0.53441 0.75285 -0.77834 0.1808 0.19782 -1.31141
ALA_133 -1.68541 0.10176 0.86979 -0.02374 0 0 0.48033 -0.64132 -0 -0 -0.07645 -0.24337 0 0 0 0 0 0.00409 0 0 0 -0.01423 0 1.8394 -0.31121 0.20863 0.50827
GLY_134 -3.09678 0.37534 3.60653 -0.00043 0 0 1.68765 -1.80999 -0.01545 -0.16581 -1.25541 -0.14919 0 0 0 0 0 -0.05671 0 0 0 -1.51599 0 0.83697 -0.13993 0.78099 -0.91822
PRO_135 -3.11459 0.47294 1.46644 -0.13988 0.00063 0.09813 0.32608 -0.70063 -0 -0 -0.25906 0.2134 0 0 0 0 0 -0.02155 0.02434 0.21798 0 -1.1243 0 -2.4119 -0.36454 0.87055 -4.44598
CYS:disulfide_136 -4.423 0.30941 3.0854 -0.04411 0.00027 0.01733 0.82913 -1.55976 -0.01239 -0.11571 -0.84075 -0.23924 0 0 -0.76625 0 -0.6458 -0.04677 0.04477 0.41548 0 0.12822 0 3.6196 -0.69621 0.29729 -0.64309
GLU_137 -1.92069 0.08072 1.93138 -0.20781 0.02996 0.29187 0.45139 -0.8668 -0 -0 -0.78136 -0.42366 0 0 0 0 0 0.02231 2e-05 0 3.11082 -0.05319 0 -2.7348 -0.48325 0.14196 -1.41112
THR_138 -1.29529 0.10327 1.12895 -0.16289 0.06898 0.06046 0.02328 -0.55401 -0 -0 -0.19278 -0.11006 0 0 0 0 0 -0.07148 0.00165 0.04508 0 0.05253 2.29505 -1.0874 -0.35098 0.13322 0.08758
CYS:CtermProteinFull_139 -1.57836 0.1115 1.10274 -0.07004 0.0023 0.03718 0.21147 -0.55225 -0 -0 -0.42123 -0.73379 0 0 0 0 0 0 0.00029 0.66819 0 0 0 3.6196 -0.18177 0.21316 2.42897
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514306 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 128.134 tmscore: 0.51967 3hh2C_207 prob: 100 ident: 19.43
SSBOND     CYS A    5    CYS A   16                                       2.15  
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                                       2.05  
SSBOND     CYS A   74    CYS A   83                                       2.08  
SSBOND     CYS A   77    CYS A   90                                       2.05  
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                                       2.04  
ATOM      1  N   ALA A   1      14.329  24.164 -31.974  1.00 10.670          N  
ATOM      2  CA  ALA A   1      13.118  24.245 -32.796  1.00 10.000          C  
ATOM      3  C   ALA A   1      12.746  22.934 -33.547  1.00  9.310          C  
ATOM      4  O   ALA A   1      11.564  22.611 -33.584  1.00  8.980          O  
ATOM      5  CB  ALA A   1      13.223  25.401 -33.793  1.00 14.270          C  
ATOM      6 1H   ALA A   1      14.180  24.681 -31.118  1.00 12.800          H  
ATOM      7 2H   ALA A   1      14.534  23.203 -31.745  1.00 12.800          H  
ATOM      8 3H   ALA A   1      15.111  24.575 -32.465  1.00 12.800          H  
ATOM      9  HA  ALA A   1      12.292  24.479 -32.133  1.00 12.000          H  
ATOM     10 1HB  ALA A   1      12.282  25.479 -34.336  1.00 17.120          H  
ATOM     11 2HB  ALA A   1      13.403  26.325 -33.246  1.00 17.120          H  
ATOM     12 3HB  ALA A   1      14.014  25.267 -34.505  1.00 17.120          H  
ATOM     13  N   PRO A   2      13.687  22.171 -34.175  1.00  9.310          N  
ATOM     14  CA  PRO A   2      13.409  20.946 -34.940  1.00  8.910          C  
ATOM     15  C   PRO A   2      12.760  19.742 -34.227  1.00  7.950          C  
ATOM     16  O   PRO A   2      12.204  18.885 -34.913  1.00  7.990          O  
ATOM     17  CB  PRO A   2      14.814  20.524 -35.409  1.00 13.370          C  
ATOM     18  CG  PRO A   2      15.633  21.781 -35.398  1.00 13.370          C  
ATOM     19  CD  PRO A   2      15.135  22.546 -34.205  1.00 13.370          C  
ATOM     20  HA  PRO A   2      12.798  21.216 -35.810  1.00 10.690          H  
ATOM     21 1HB  PRO A   2      15.215  19.744 -34.745  1.00 16.040          H  
ATOM     22 2HB  PRO A   2      14.739  20.072 -36.412  1.00 16.040          H  
ATOM     23 1HG  PRO A   2      16.708  21.532 -35.330  1.00 16.040          H  
ATOM     24 2HG  PRO A   2      15.496  22.324 -36.344  1.00 16.040          H  
ATOM     25 1HD  PRO A   2      15.657  22.182 -33.308  1.00 16.040          H  
ATOM     26 2HD  PRO A   2      15.323  23.589 -34.407  1.00 16.040          H  
ATOM     27  N   SER A   3      12.833  19.631 -32.897  1.00  7.300          N  
ATOM     28  CA  SER A   3      12.246  18.460 -32.254  1.00  6.500          C  
ATOM     29  C   SER A   3      10.721  18.329 -32.422  1.00  5.350          C  
ATOM     30  O   SER A   3       9.987  19.271 -32.092  1.00  5.310          O  
ATOM     31  CB  SER A   3      12.531  18.460 -30.771  1.00  9.420          C  
ATOM     32  OG  SER A   3      11.820  17.414 -30.146  1.00  9.420          O  
ATOM     33  H   SER A   3      13.303  20.305 -32.317  1.00  8.760          H  
ATOM     34  HA  SER A   3      12.773  17.611 -32.654  1.00  7.800          H  
ATOM     35 1HB  SER A   3      13.598  18.325 -30.605  1.00 11.300          H  
ATOM     36 2HB  SER A   3      12.250  19.407 -30.345  1.00 11.300          H  
ATOM     37  HG  SER A   3      12.062  17.449 -29.208  1.00 11.300          H  
ATOM     38  N   PRO A   4      10.209  17.131 -32.815  1.00  4.720          N  
ATOM     39  CA  PRO A   4       8.803  16.779 -32.965  1.00  3.910          C  
ATOM     40  C   PRO A   4       8.010  16.933 -31.677  1.00  3.460          C  
ATOM     41  O   PRO A   4       6.781  16.935 -31.708  1.00  3.590          O  
ATOM     42  CB  PRO A   4       8.842  15.307 -33.355  1.00  5.870          C  
ATOM     43  CG  PRO A   4      10.184  15.105 -34.001  1.00  5.870          C  
ATOM     44  CD  PRO A   4      11.123  16.038 -33.275  1.00  5.870          C  
ATOM     45  HA  PRO A   4       8.368  17.391 -33.766  1.00  4.690          H  
ATOM     46 1HB  PRO A   4       8.691  14.715 -32.458  1.00  7.040          H  
ATOM     47 2HB  PRO A   4       7.994  15.074 -34.028  1.00  7.040          H  
ATOM     48 1HG  PRO A   4      10.495  14.055 -33.915  1.00  7.040          H  
ATOM     49 2HG  PRO A   4      10.119  15.324 -35.080  1.00  7.040          H  
ATOM     50 1HD  PRO A   4      11.622  15.535 -32.424  1.00  7.040          H  
ATOM     51 2HD  PRO A   4      11.826  16.400 -34.050  1.00  7.040          H  
ATOM     52  N   CYS A   5       8.701  17.002 -30.536  1.00  3.100          N  
ATOM     53  CA  CYS A   5       7.981  17.129 -29.285  1.00  2.690          C  
ATOM     54  C   CYS A   5       8.455  18.321 -28.473  1.00  2.510          C  
ATOM     55  O   CYS A   5       8.329  18.344 -27.245  1.00  2.320          O  
ATOM     56  CB  CYS A   5       8.164  15.847 -28.471  1.00  3.930          C  
ATOM     57  SG  CYS A   5       9.923  15.383 -28.128  1.00  3.930          S  
ATOM     58  H   CYS A   5       9.714  17.001 -30.519  1.00  3.720          H  
ATOM     59  HA  CYS A   5       6.924  17.260 -29.502  1.00  3.230          H  
ATOM     60 1HB  CYS A   5       7.641  15.948 -27.534  1.00  4.720          H  
ATOM     61 2HB  CYS A   5       7.708  15.017 -29.005  1.00  4.720          H  
ATOM     62  N   LEU A   6       8.800  19.395 -29.164  1.00  2.800          N  
ATOM     63  CA  LEU A   6       9.151  20.592 -28.450  1.00  2.930          C  
ATOM     64  C   LEU A   6       7.857  21.242 -28.014  1.00  3.060          C  
ATOM     65  O   LEU A   6       6.951  21.443 -28.820  1.00  3.490          O  
ATOM     66  CB  LEU A   6       9.972  21.540 -29.332  1.00  4.050          C  
ATOM     67  CG  LEU A   6      10.444  22.882 -28.698  1.00  4.050          C  
ATOM     68  CD1 LEU A   6      11.436  22.626 -27.552  1.00  4.050          C  
ATOM     69  CD2 LEU A   6      11.101  23.701 -29.780  1.00  4.050          C  
ATOM     70  H   LEU A   6       8.900  19.348 -30.185  1.00  3.360          H  
ATOM     71  HA  LEU A   6       9.728  20.314 -27.574  1.00  3.520          H  
ATOM     72 1HB  LEU A   6      10.852  21.015 -29.654  1.00  4.860          H  
ATOM     73 2HB  LEU A   6       9.387  21.777 -30.221  1.00  4.860          H  
ATOM     74  HG  LEU A   6       9.588  23.425 -28.298  1.00  4.860          H  
ATOM     75 1HD1 LEU A   6      11.761  23.581 -27.135  1.00  4.860          H  
ATOM     76 2HD1 LEU A   6      10.970  22.043 -26.767  1.00  4.860          H  
ATOM     77 3HD1 LEU A   6      12.304  22.086 -27.932  1.00  4.860          H  
ATOM     78 1HD2 LEU A   6      11.436  24.653 -29.369  1.00  4.860          H  
ATOM     79 2HD2 LEU A   6      11.951  23.146 -30.169  1.00  4.860          H  
ATOM     80 3HD2 LEU A   6      10.382  23.880 -30.584  1.00  4.860          H  
ATOM     81  N   GLY A   7       7.746  21.530 -26.727  1.00  3.070          N  
ATOM     82  CA  GLY A   7       6.532  22.128 -26.199  1.00  3.320          C  
ATOM     83  C   GLY A   7       5.516  21.102 -25.694  1.00  3.060          C  
ATOM     84  O   GLY A   7       4.485  21.486 -25.125  1.00  3.350          O  
ATOM     85  H   GLY A   7       8.517  21.328 -26.106  1.00  3.680          H  
ATOM     86 1HA  GLY A   7       6.795  22.800 -25.385  1.00  3.980          H  
ATOM     87 2HA  GLY A   7       6.070  22.739 -26.971  1.00  3.980          H  
ATOM     88  N   VAL A   8       5.761  19.800 -25.895  1.00  2.620          N  
ATOM     89  CA  VAL A   8       4.787  18.845 -25.382  1.00  2.450          C  
ATOM     90  C   VAL A   8       4.792  19.073 -23.875  1.00  2.250          C  
ATOM     91  O   VAL A   8       5.854  19.293 -23.279  1.00  2.080          O  
ATOM     92  CB  VAL A   8       5.128  17.388 -25.736  1.00  3.500          C  
ATOM     93  CG1 VAL A   8       6.292  16.955 -25.017  1.00  3.500          C  
ATOM     94  CG2 VAL A   8       3.958  16.446 -25.427  1.00  3.500          C  
ATOM     95  H   VAL A   8       6.611  19.487 -26.378  1.00  3.140          H  
ATOM     96  HA  VAL A   8       3.801  19.085 -25.781  1.00  2.940          H  
ATOM     97  HB  VAL A   8       5.370  17.347 -26.795  1.00  4.200          H  
ATOM     98 1HG1 VAL A   8       6.493  15.951 -25.309  1.00  4.200          H  
ATOM     99 2HG1 VAL A   8       7.139  17.596 -25.241  1.00  4.200          H  
ATOM    100 3HG1 VAL A   8       6.103  16.973 -23.972  1.00  4.200          H  
ATOM    101 1HG2 VAL A   8       4.234  15.430 -25.714  1.00  4.200          H  
ATOM    102 2HG2 VAL A   8       3.731  16.467 -24.362  1.00  4.200          H  
ATOM    103 3HG2 VAL A   8       3.080  16.754 -25.994  1.00  4.200          H  
ATOM    104  N   GLN A   9       3.630  19.055 -23.251  1.00  2.370          N  
ATOM    105  CA  GLN A   9       3.567  19.369 -21.835  1.00  2.300          C  
ATOM    106  C   GLN A   9       3.914  18.250 -20.866  1.00  2.050          C  
ATOM    107  O   GLN A   9       3.044  17.691 -20.197  1.00  2.410          O  
ATOM    108  CB  GLN A   9       2.197  19.953 -21.514  1.00  3.250          C  
ATOM    109  CG  GLN A   9       1.932  21.260 -22.263  1.00  3.250          C  
ATOM    110  CD  GLN A   9       2.829  22.390 -21.770  1.00  3.250          C  
ATOM    111  OE1 GLN A   9       2.703  22.816 -20.616  1.00  3.250          O  
ATOM    112  NE2 GLN A   9       3.745  22.869 -22.616  1.00  3.250          N  
ATOM    113  H   GLN A   9       2.790  18.848 -23.769  1.00  2.840          H  
ATOM    114  HA  GLN A   9       4.299  20.155 -21.653  1.00  2.760          H  
ATOM    115 1HB  GLN A   9       1.420  19.238 -21.774  1.00  3.900          H  
ATOM    116 2HB  GLN A   9       2.127  20.151 -20.445  1.00  3.900          H  
ATOM    117 1HG  GLN A   9       2.129  21.120 -23.326  1.00  3.900          H  
ATOM    118 2HG  GLN A   9       0.895  21.555 -22.108  1.00  3.900          H  
ATOM    119 1HE2 GLN A   9       4.355  23.603 -22.324  1.00  3.900          H  
ATOM    120 2HE2 GLN A   9       3.851  22.486 -23.567  1.00  3.900          H  
ATOM    121  N   CYS A  10       5.203  17.958 -20.786  1.00  1.740          N  
ATOM    122  CA  CYS A  10       5.748  16.966 -19.865  1.00  1.580          C  
ATOM    123  C   CYS A  10       5.924  17.589 -18.485  1.00  1.890          C  
ATOM    124  O   CYS A  10       6.133  18.796 -18.370  1.00  2.410          O  
ATOM    125  CB  CYS A  10       7.097  16.436 -20.344  1.00  2.280          C  
ATOM    126  SG  CYS A  10       7.046  15.439 -21.846  1.00  2.280          S  
ATOM    127  H   CYS A  10       5.813  18.463 -21.427  1.00  2.090          H  
ATOM    128  HA  CYS A  10       5.044  16.136 -19.786  1.00  1.900          H  
ATOM    129 1HB  CYS A  10       7.764  17.278 -20.528  1.00  2.730          H  
ATOM    130 2HB  CYS A  10       7.551  15.840 -19.564  1.00  2.730          H  
ATOM    131  N   ALA A  11       5.866  16.771 -17.437  1.00  2.190          N  
ATOM    132  CA  ALA A  11       6.063  17.266 -16.078  1.00  2.640          C  
ATOM    133  C   ALA A  11       6.493  16.170 -15.112  1.00  2.540          C  
ATOM    134  O   ALA A  11       6.371  14.980 -15.397  1.00  2.520          O  
ATOM    135  CB  ALA A  11       4.783  17.902 -15.575  1.00  3.520          C  
ATOM    136  H   ALA A  11       5.673  15.792 -17.591  1.00  2.630          H  
ATOM    137  HA  ALA A  11       6.853  18.016 -16.108  1.00  3.170          H  
ATOM    138 1HB  ALA A  11       4.937  18.300 -14.574  1.00  4.220          H  
ATOM    139 2HB  ALA A  11       4.491  18.710 -16.244  1.00  4.220          H  
ATOM    140 3HB  ALA A  11       3.999  17.154 -15.551  1.00  4.220          H  
ATOM    141  N   PHE A  12       7.026  16.584 -13.964  1.00  2.640          N  
ATOM    142  CA  PHE A  12       7.353  15.688 -12.851  1.00  2.700          C  
ATOM    143  C   PHE A  12       8.353  14.587 -13.193  1.00  2.260          C  
ATOM    144  O   PHE A  12       8.229  13.464 -12.709  1.00  2.790          O  
ATOM    145  CB  PHE A  12       6.079  15.028 -12.318  1.00  3.760          C  
ATOM    146  CG  PHE A  12       4.972  15.994 -12.026  1.00  3.760          C  
ATOM    147  CD1 PHE A  12       3.835  16.005 -12.817  1.00  3.760          C  
ATOM    148  CD2 PHE A  12       5.067  16.901 -10.987  1.00  3.760          C  
ATOM    149  CE1 PHE A  12       2.817  16.897 -12.577  1.00  3.760          C  
ATOM    150  CE2 PHE A  12       4.048  17.795 -10.745  1.00  3.760          C  
ATOM    151  CZ  PHE A  12       2.923  17.792 -11.542  1.00  3.760          C  
ATOM    152  H   PHE A  12       7.148  17.577 -13.825  1.00  3.170          H  
ATOM    153  HA  PHE A  12       7.788  16.293 -12.053  1.00  3.240          H  
ATOM    154 1HB  PHE A  12       5.714  14.290 -13.033  1.00  4.510          H  
ATOM    155 2HB  PHE A  12       6.307  14.493 -11.397  1.00  4.510          H  
ATOM    156  HD1 PHE A  12       3.755  15.294 -13.644  1.00  4.510          H  
ATOM    157  HD2 PHE A  12       5.956  16.907 -10.356  1.00  4.510          H  
ATOM    158  HE1 PHE A  12       1.928  16.894 -13.208  1.00  4.510          H  
ATOM    159  HE2 PHE A  12       4.131  18.508  -9.923  1.00  4.510          H  
ATOM    160  HZ  PHE A  12       2.119  18.500 -11.350  1.00  4.510          H  
ATOM    161  N   GLY A  13       9.360  14.910 -13.998  1.00  1.930          N  
ATOM    162  CA  GLY A  13      10.382  13.937 -14.379  1.00  2.130          C  
ATOM    163  C   GLY A  13      10.098  13.360 -15.754  1.00  1.950          C  
ATOM    164  O   GLY A  13      10.898  12.623 -16.336  1.00  2.390          O  
ATOM    165  H   GLY A  13       9.408  15.840 -14.387  1.00  2.320          H  
ATOM    166 1HA  GLY A  13      11.360  14.419 -14.374  1.00  2.560          H  
ATOM    167 2HA  GLY A  13      10.412  13.133 -13.644  1.00  2.560          H  
ATOM    168  N   ALA A  14       8.931  13.636 -16.286  1.00  1.550          N  
ATOM    169  CA  ALA A  14       8.672  13.173 -17.614  1.00  1.430          C  
ATOM    170  C   ALA A  14       9.539  13.971 -18.581  1.00  1.220          C  
ATOM    171  O   ALA A  14       9.784  15.159 -18.357  1.00  1.190          O  
ATOM    172  CB  ALA A  14       7.204  13.313 -17.932  1.00  2.050          C  
ATOM    173  H   ALA A  14       8.219  14.173 -15.787  1.00  1.860          H  
ATOM    174  HA  ALA A  14       8.966  12.139 -17.683  1.00  1.720          H  
ATOM    175 1HB  ALA A  14       7.042  12.938 -18.897  1.00  2.460          H  
ATOM    176 2HB  ALA A  14       6.606  12.753 -17.223  1.00  2.460          H  
ATOM    177 3HB  ALA A  14       6.930  14.341 -17.879  1.00  2.460          H  
ATOM    178  N   THR A  15       9.998  13.335 -19.652  1.00  1.220          N  
ATOM    179  CA  THR A  15      10.729  14.017 -20.711  1.00  1.130          C  
ATOM    180  C   THR A  15      10.019  13.654 -21.982  1.00  1.020          C  
ATOM    181  O   THR A  15       9.261  12.672 -21.978  1.00  1.190          O  
ATOM    182  CB  THR A  15      12.203  13.592 -20.787  1.00  1.620          C  
ATOM    183  OG1 THR A  15      12.278  12.191 -21.115  1.00  1.620          O  
ATOM    184  CG2 THR A  15      12.873  13.848 -19.442  1.00  1.620          C  
ATOM    185  H   THR A  15       9.830  12.351 -19.776  1.00  1.460          H  
ATOM    186  HA  THR A  15      10.664  15.096 -20.574  1.00  1.360          H  
ATOM    187  HB  THR A  15      12.710  14.167 -21.561  1.00  1.940          H  
ATOM    188  HG1 THR A  15      12.012  12.046 -22.041  1.00  1.940          H  
ATOM    189 1HG2 THR A  15      13.916  13.554 -19.495  1.00  1.940          H  
ATOM    190 2HG2 THR A  15      12.807  14.908 -19.203  1.00  1.940          H  
ATOM    191 3HG2 THR A  15      12.376  13.276 -18.665  1.00  1.940          H  
ATOM    192  N   CYS A  16      10.266  14.398 -23.062  1.00  0.950          N  
ATOM    193  CA  CYS A  16       9.502  14.111 -24.258  1.00  1.120          C  
ATOM    194  C   CYS A  16      10.068  13.033 -25.137  1.00  1.330          C  
ATOM    195  O   CYS A  16      11.214  12.602 -24.985  1.00  1.520          O  
ATOM    196  CB  CYS A  16       9.230  15.348 -25.093  1.00  1.500          C  
ATOM    197  SG  CYS A  16      10.491  16.029 -26.154  1.00  1.500          S  
ATOM    198  H   CYS A  16      10.922  15.164 -23.030  1.00  1.140          H  
ATOM    199  HA  CYS A  16       8.526  13.789 -23.935  1.00  1.340          H  
ATOM    200 1HB  CYS A  16       8.412  15.103 -25.703  1.00  1.800          H  
ATOM    201 2HB  CYS A  16       8.914  16.135 -24.427  1.00  1.800          H  
ATOM    202  N   ALA A  17       9.230  12.614 -26.072  1.00  1.550          N  
ATOM    203  CA  ALA A  17       9.538  11.599 -27.049  1.00  1.930          C  
ATOM    204  C   ALA A  17       8.694  11.799 -28.290  1.00  2.110          C  
ATOM    205  O   ALA A  17       7.693  12.515 -28.267  1.00  1.980          O  
ATOM    206  CB  ALA A  17       9.276  10.231 -26.476  1.00  2.550          C  
ATOM    207  H   ALA A  17       8.302  13.037 -26.098  1.00  1.860          H  
ATOM    208  HA  ALA A  17      10.587  11.692 -27.324  1.00  2.320          H  
ATOM    209 1HB  ALA A  17       9.522   9.473 -27.217  1.00  3.060          H  
ATOM    210 2HB  ALA A  17       9.901  10.089 -25.594  1.00  3.060          H  
ATOM    211 3HB  ALA A  17       8.226  10.152 -26.203  1.00  3.060          H  
ATOM    212  N   VAL A  18       9.088  11.158 -29.380  1.00  2.550          N  
ATOM    213  CA  VAL A  18       8.275  11.208 -30.587  1.00  2.810          C  
ATOM    214  C   VAL A  18       7.817   9.807 -30.976  1.00  3.120          C  
ATOM    215  O   VAL A  18       8.628   8.877 -31.022  1.00  3.390          O  
ATOM    216  CB  VAL A  18       9.071  11.870 -31.735  1.00  3.830          C  
ATOM    217  CG1 VAL A  18      10.374  11.123 -32.025  1.00  3.830          C  
ATOM    218  CG2 VAL A  18       8.204  11.932 -32.987  1.00  3.830          C  
ATOM    219  H   VAL A  18       9.934  10.606 -29.357  1.00  3.060          H  
ATOM    220  HA  VAL A  18       7.391  11.814 -30.389  1.00  3.370          H  
ATOM    221  HB  VAL A  18       9.346  12.867 -31.420  1.00  4.600          H  
ATOM    222 1HG1 VAL A  18      10.915  11.637 -32.815  1.00  4.600          H  
ATOM    223 2HG1 VAL A  18      10.988  11.099 -31.131  1.00  4.600          H  
ATOM    224 3HG1 VAL A  18      10.174  10.109 -32.349  1.00  4.600          H  
ATOM    225 1HG2 VAL A  18       8.744  12.416 -33.786  1.00  4.600          H  
ATOM    226 2HG2 VAL A  18       7.937  10.933 -33.305  1.00  4.600          H  
ATOM    227 3HG2 VAL A  18       7.302  12.496 -32.770  1.00  4.600          H  
ATOM    228  N   LYS A  19       6.525   9.660 -31.270  1.00  3.150          N  
ATOM    229  CA  LYS A  19       5.984   8.353 -31.646  1.00  3.490          C  
ATOM    230  C   LYS A  19       5.238   8.459 -32.961  1.00  3.670          C  
ATOM    231  O   LYS A  19       4.276   9.213 -33.092  1.00  3.560          O  
ATOM    232  CB  LYS A  19       5.036   7.835 -30.556  1.00  4.750          C  
ATOM    233  CG  LYS A  19       5.657   7.790 -29.154  1.00  4.750          C  
ATOM    234  CD  LYS A  19       6.748   6.750 -28.980  1.00  4.750          C  
ATOM    235  CE  LYS A  19       7.360   6.867 -27.589  1.00  4.750          C  
ATOM    236  NZ  LYS A  19       8.532   5.965 -27.406  1.00  4.750          N  
ATOM    237  H   LYS A  19       5.927  10.491 -31.214  1.00  3.780          H  
ATOM    238  HA  LYS A  19       6.801   7.651 -31.787  1.00  4.190          H  
ATOM    239 1HB  LYS A  19       4.150   8.473 -30.515  1.00  5.700          H  
ATOM    240 2HB  LYS A  19       4.703   6.828 -30.810  1.00  5.700          H  
ATOM    241 1HG  LYS A  19       6.095   8.745 -28.949  1.00  5.700          H  
ATOM    242 2HG  LYS A  19       4.869   7.610 -28.428  1.00  5.700          H  
ATOM    243 1HD  LYS A  19       6.328   5.751 -29.111  1.00  5.700          H  
ATOM    244 2HD  LYS A  19       7.536   6.896 -29.716  1.00  5.700          H  
ATOM    245 1HE  LYS A  19       7.692   7.895 -27.456  1.00  5.700          H  
ATOM    246 2HE  LYS A  19       6.610   6.638 -26.828  1.00  5.700          H  
ATOM    247 1HZ  LYS A  19       8.929   6.127 -26.471  1.00  5.700          H  
ATOM    248 2HZ  LYS A  19       8.263   5.000 -27.502  1.00  5.700          H  
ATOM    249 3HZ  LYS A  19       9.244   6.185 -28.082  1.00  5.700          H  
ATOM    250  N   ASN A  20       5.706   7.718 -33.959  1.00  4.030          N  
ATOM    251  CA  ASN A  20       5.126   7.743 -35.302  1.00  4.280          C  
ATOM    252  C   ASN A  20       5.071   9.176 -35.837  1.00  4.300          C  
ATOM    253  O   ASN A  20       4.104   9.584 -36.480  1.00  4.430          O  
ATOM    254  CB  ASN A  20       3.748   7.107 -35.294  1.00  5.890          C  
ATOM    255  CG  ASN A  20       3.797   5.672 -34.868  1.00  5.890          C  
ATOM    256  OD1 ASN A  20       4.732   4.935 -35.211  1.00  5.890          O  
ATOM    257  ND2 ASN A  20       2.808   5.255 -34.121  1.00  5.890          N  
ATOM    258  H   ASN A  20       6.495   7.108 -33.779  1.00  4.840          H  
ATOM    259  HA  ASN A  20       5.770   7.171 -35.972  1.00  5.140          H  
ATOM    260 1HB  ASN A  20       3.079   7.656 -34.632  1.00  7.070          H  
ATOM    261 2HB  ASN A  20       3.324   7.160 -36.294  1.00  7.070          H  
ATOM    262 1HD2 ASN A  20       2.782   4.305 -33.805  1.00  7.070          H  
ATOM    263 2HD2 ASN A  20       2.072   5.885 -33.866  1.00  7.070          H  
ATOM    264  N   GLY A  21       6.108   9.947 -35.526  1.00  4.250          N  
ATOM    265  CA  GLY A  21       6.240  11.334 -35.955  1.00  4.330          C  
ATOM    266  C   GLY A  21       5.459  12.351 -35.107  1.00  4.010          C  
ATOM    267  O   GLY A  21       5.565  13.555 -35.351  1.00  4.140          O  
ATOM    268  H   GLY A  21       6.867   9.524 -35.010  1.00  5.100          H  
ATOM    269 1HA  GLY A  21       7.297  11.604 -35.948  1.00  5.200          H  
ATOM    270 2HA  GLY A  21       5.912  11.411 -36.990  1.00  5.200          H  
ATOM    271  N   GLN A  22       4.700  11.897 -34.107  1.00  3.670          N  
ATOM    272  CA  GLN A  22       3.897  12.807 -33.298  1.00  3.430          C  
ATOM    273  C   GLN A  22       4.495  13.095 -31.937  1.00  3.010          C  
ATOM    274  O   GLN A  22       5.175  12.257 -31.338  1.00  2.830          O  
ATOM    275  CB  GLN A  22       2.495  12.232 -33.118  1.00  4.900          C  
ATOM    276  CG  GLN A  22       1.785  11.979 -34.422  1.00  4.900          C  
ATOM    277  CD  GLN A  22       1.576  13.248 -35.175  1.00  4.900          C  
ATOM    278  OE1 GLN A  22       1.020  14.206 -34.633  1.00  4.900          O  
ATOM    279  NE2 GLN A  22       2.019  13.286 -36.419  1.00  4.900          N  
ATOM    280  H   GLN A  22       4.629  10.894 -33.927  1.00  4.400          H  
ATOM    281  HA  GLN A  22       3.820  13.758 -33.822  1.00  4.120          H  
ATOM    282 1HB  GLN A  22       2.563  11.283 -32.584  1.00  5.880          H  
ATOM    283 2HB  GLN A  22       1.889  12.908 -32.515  1.00  5.880          H  
ATOM    284 1HG  GLN A  22       2.392  11.304 -35.034  1.00  5.880          H  
ATOM    285 2HG  GLN A  22       0.817  11.528 -34.219  1.00  5.880          H  
ATOM    286 1HE2 GLN A  22       1.910  14.116 -36.965  1.00  5.880          H  
ATOM    287 2HE2 GLN A  22       2.472  12.484 -36.819  1.00  5.880          H  
ATOM    288  N   ALA A  23       4.169  14.259 -31.384  1.00  2.900          N  
ATOM    289  CA  ALA A  23       4.658  14.566 -30.048  1.00  2.510          C  
ATOM    290  C   ALA A  23       4.150  13.538 -29.055  1.00  2.240          C  
ATOM    291  O   ALA A  23       2.976  13.160 -29.081  1.00  2.460          O  
ATOM    292  CB  ALA A  23       4.223  15.957 -29.613  1.00  3.670          C  
ATOM    293  H   ALA A  23       3.604  14.928 -31.895  1.00  3.480          H  
ATOM    294  HA  ALA A  23       5.747  14.514 -30.069  1.00  3.010          H  
ATOM    295 1HB  ALA A  23       4.616  16.156 -28.627  1.00  4.400          H  
ATOM    296 2HB  ALA A  23       4.604  16.694 -30.318  1.00  4.400          H  
ATOM    297 3HB  ALA A  23       3.137  16.002 -29.591  1.00  4.400          H  
ATOM    298  N   ALA A  24       5.011  13.160 -28.124  1.00  1.940          N  
ATOM    299  CA  ALA A  24       4.703  12.208 -27.076  1.00  1.780          C  
ATOM    300  C   ALA A  24       5.520  12.521 -25.831  1.00  1.500          C  
ATOM    301  O   ALA A  24       6.369  13.419 -25.835  1.00  1.450          O  
ATOM    302  CB  ALA A  24       4.990  10.801 -27.555  1.00  2.560          C  
ATOM    303  H   ALA A  24       5.977  13.467 -28.192  1.00  2.330          H  
ATOM    304  HA  ALA A  24       3.644  12.298 -26.827  1.00  2.140          H  
ATOM    305 1HB  ALA A  24       4.745  10.085 -26.777  1.00  3.070          H  
ATOM    306 2HB  ALA A  24       4.389  10.597 -28.444  1.00  3.070          H  
ATOM    307 3HB  ALA A  24       6.036  10.719 -27.799  1.00  3.070          H  
ATOM    308  N   CYS A  25       5.234  11.822 -24.736  1.00  1.530          N  
ATOM    309  CA  CYS A  25       5.971  12.065 -23.504  1.00  1.370          C  
ATOM    310  C   CYS A  25       6.086  10.744 -22.720  1.00  1.490          C  
ATOM    311  O   CYS A  25       5.104  10.008 -22.597  1.00  1.750          O  
ATOM    312  CB  CYS A  25       5.271  13.173 -22.713  1.00  1.980          C  
ATOM    313  SG  CYS A  25       6.162  13.693 -21.300  1.00  1.980          S  
ATOM    314  H   CYS A  25       4.521  11.109 -24.758  1.00  1.840          H  
ATOM    315  HA  CYS A  25       6.969  12.382 -23.750  1.00  1.640          H  
ATOM    316 1HB  CYS A  25       5.115  14.039 -23.358  1.00  2.380          H  
ATOM    317 2HB  CYS A  25       4.297  12.828 -22.383  1.00  2.380          H  
ATOM    318  N   GLU A  26       7.310  10.413 -22.262  1.00  1.390          N  
ATOM    319  CA  GLU A  26       7.587   9.118 -21.602  1.00  1.580          C  
ATOM    320  C   GLU A  26       7.618   8.934 -20.072  1.00  1.570          C  
ATOM    321  O   GLU A  26       7.883   7.815 -19.651  1.00  1.680          O  
ATOM    322  CB  GLU A  26       8.885   8.501 -22.148  1.00  2.140          C  
ATOM    323  CG  GLU A  26       8.781   8.007 -23.584  1.00  2.140          C  
ATOM    324  CD  GLU A  26      10.073   7.385 -24.108  1.00  2.140          C  
ATOM    325  OE1 GLU A  26      11.076   7.524 -23.465  1.00  2.140          O  
ATOM    326  OE2 GLU A  26      10.041   6.742 -25.143  1.00  2.140          O  
ATOM    327  H   GLU A  26       8.062  11.106 -22.359  1.00  1.670          H  
ATOM    328  HA  GLU A  26       6.794   8.453 -21.946  1.00  1.900          H  
ATOM    329 1HB  GLU A  26       9.684   9.246 -22.105  1.00  2.560          H  
ATOM    330 2HB  GLU A  26       9.190   7.661 -21.528  1.00  2.560          H  
ATOM    331 1HG  GLU A  26       7.993   7.261 -23.625  1.00  2.560          H  
ATOM    332 2HG  GLU A  26       8.481   8.832 -24.198  1.00  2.560          H  
ATOM    333  N   CYS A  27       7.381   9.949 -19.236  1.00  1.730          N  
ATOM    334  CA  CYS A  27       7.373   9.696 -17.784  1.00  1.740          C  
ATOM    335  C   CYS A  27       8.606   8.939 -17.275  1.00  1.650          C  
ATOM    336  O   CYS A  27       8.521   7.743 -17.011  1.00  1.650          O  
ATOM    337  CB  CYS A  27       6.131   8.907 -17.379  1.00  2.430          C  
ATOM    338  SG  CYS A  27       6.023   8.605 -15.590  1.00  2.430          S  
ATOM    339  H   CYS A  27       7.169  10.868 -19.592  1.00  2.080          H  
ATOM    340  HA  CYS A  27       7.333  10.648 -17.269  1.00  2.090          H  
ATOM    341 1HB  CYS A  27       5.236   9.447 -17.689  1.00  2.920          H  
ATOM    342 2HB  CYS A  27       6.125   7.941 -17.886  1.00  2.920          H  
ATOM    343  N   LEU A  28       9.791   9.561 -17.176  1.00  1.760          N  
ATOM    344  CA  LEU A  28      10.907   8.727 -16.774  1.00  1.790          C  
ATOM    345  C   LEU A  28      10.630   8.075 -15.438  1.00  1.690          C  
ATOM    346  O   LEU A  28      10.198   8.716 -14.481  1.00  2.040          O  
ATOM    347  CB  LEU A  28      12.202   9.534 -16.647  1.00  2.490          C  
ATOM    348  CG  LEU A  28      12.811  10.119 -17.929  1.00  2.490          C  
ATOM    349  CD1 LEU A  28      13.980  10.991 -17.531  1.00  2.490          C  
ATOM    350  CD2 LEU A  28      13.274   9.000 -18.869  1.00  2.490          C  
ATOM    351  H   LEU A  28       9.954  10.556 -17.317  1.00  2.110          H  
ATOM    352  HA  LEU A  28      11.024   7.937 -17.509  1.00  2.150          H  
ATOM    353 1HB  LEU A  28      12.018  10.365 -15.968  1.00  2.990          H  
ATOM    354 2HB  LEU A  28      12.955   8.897 -16.194  1.00  2.990          H  
ATOM    355  HG  LEU A  28      12.076  10.745 -18.439  1.00  2.990          H  
ATOM    356 1HD1 LEU A  28      14.422  11.429 -18.422  1.00  2.990          H  
ATOM    357 2HD1 LEU A  28      13.626  11.788 -16.872  1.00  2.990          H  
ATOM    358 3HD1 LEU A  28      14.727  10.395 -17.013  1.00  2.990          H  
ATOM    359 1HD2 LEU A  28      13.717   9.447 -19.762  1.00  2.990          H  
ATOM    360 2HD2 LEU A  28      14.021   8.383 -18.366  1.00  2.990          H  
ATOM    361 3HD2 LEU A  28      12.436   8.380 -19.170  1.00  2.990          H  
ATOM    362  N   GLN A  29      10.962   6.790 -15.368  1.00  1.740          N  
ATOM    363  CA  GLN A  29      10.773   5.951 -14.192  1.00  2.120          C  
ATOM    364  C   GLN A  29      12.114   5.765 -13.505  1.00  2.040          C  
ATOM    365  O   GLN A  29      12.361   4.803 -12.773  1.00  2.020          O  
ATOM    366  CB  GLN A  29      10.205   4.605 -14.619  1.00  2.820          C  
ATOM    367  CG  GLN A  29       8.858   4.711 -15.350  1.00  2.820          C  
ATOM    368  CD  GLN A  29       8.277   3.359 -15.667  1.00  2.820          C  
ATOM    369  OE1 GLN A  29       8.614   2.362 -15.019  1.00  2.820          O  
ATOM    370  NE2 GLN A  29       7.423   3.305 -16.660  1.00  2.820          N  
ATOM    371  H   GLN A  29      11.319   6.358 -16.210  1.00  2.090          H  
ATOM    372  HA  GLN A  29      10.089   6.443 -13.500  1.00  2.540          H  
ATOM    373 1HB  GLN A  29      10.909   4.108 -15.284  1.00  3.380          H  
ATOM    374 2HB  GLN A  29      10.079   3.969 -13.748  1.00  3.380          H  
ATOM    375 1HG  GLN A  29       8.141   5.301 -14.796  1.00  3.380          H  
ATOM    376 2HG  GLN A  29       9.039   5.213 -16.303  1.00  3.380          H  
ATOM    377 1HE2 GLN A  29       6.999   2.434 -16.918  1.00  3.380          H  
ATOM    378 2HE2 GLN A  29       7.161   4.146 -17.148  1.00  3.380          H  
ATOM    379  N   ALA A  30      13.006   6.701 -13.779  1.00  2.150          N  
ATOM    380  CA  ALA A  30      14.363   6.708 -13.272  1.00  2.230          C  
ATOM    381  C   ALA A  30      14.397   7.144 -11.817  1.00  2.150          C  
ATOM    382  O   ALA A  30      14.864   8.236 -11.488  1.00  2.330          O  
ATOM    383  CB  ALA A  30      15.217   7.636 -14.122  1.00  3.090          C  
ATOM    384  H   ALA A  30      12.697   7.458 -14.369  1.00  2.580          H  
ATOM    385  HA  ALA A  30      14.760   5.694 -13.330  1.00  2.680          H  
ATOM    386 1HB  ALA A  30      16.242   7.625 -13.751  1.00  3.710          H  
ATOM    387 2HB  ALA A  30      15.199   7.300 -15.157  1.00  3.710          H  
ATOM    388 3HB  ALA A  30      14.819   8.649 -14.061  1.00  3.710          H  
ATOM    389  N   CYS A  31      13.890   6.261 -10.966  1.00  2.040          N  
ATOM    390  CA  CYS A  31      13.794   6.491  -9.534  1.00  2.040          C  
ATOM    391  C   CYS A  31      15.151   6.339  -8.870  1.00  2.090          C  
ATOM    392  O   CYS A  31      16.053   5.689  -9.413  1.00  2.170          O  
ATOM    393  CB  CYS A  31      12.799   5.506  -8.905  1.00  2.860          C  
ATOM    394  SG  CYS A  31      11.085   5.696  -9.489  1.00  2.860          S  
ATOM    395  H   CYS A  31      13.512   5.413 -11.372  1.00  2.450          H  
ATOM    396  HA  CYS A  31      13.438   7.505  -9.365  1.00  2.450          H  
ATOM    397 1HB  CYS A  31      13.116   4.486  -9.121  1.00  3.430          H  
ATOM    398 2HB  CYS A  31      12.807   5.625  -7.822  1.00  3.430          H  
ATOM    399  N   SER A  32      15.303   6.945  -7.699  1.00  2.190          N  
ATOM    400  CA  SER A  32      16.531   6.887  -6.922  1.00  2.300          C  
ATOM    401  C   SER A  32      16.720   5.559  -6.195  1.00  2.100          C  
ATOM    402  O   SER A  32      15.810   4.734  -6.111  1.00  2.230          O  
ATOM    403  CB  SER A  32      16.562   8.039  -5.936  1.00  3.180          C  
ATOM    404  OG  SER A  32      15.563   7.897  -4.970  1.00  3.180          O  
ATOM    405  H   SER A  32      14.528   7.471  -7.318  1.00  2.630          H  
ATOM    406  HA  SER A  32      17.368   7.009  -7.612  1.00  2.760          H  
ATOM    407 1HB  SER A  32      17.535   8.077  -5.449  1.00  3.810          H  
ATOM    408 2HB  SER A  32      16.426   8.977  -6.470  1.00  3.810          H  
ATOM    409  HG  SER A  32      15.664   8.645  -4.370  1.00  3.810          H  
ATOM    410  N   SER A  33      17.930   5.371  -5.657  1.00  2.170          N  
ATOM    411  CA  SER A  33      18.346   4.187  -4.901  1.00  2.120          C  
ATOM    412  C   SER A  33      17.961   4.206  -3.420  1.00  1.650          C  
ATOM    413  O   SER A  33      18.297   3.289  -2.665  1.00  1.920          O  
ATOM    414  CB  SER A  33      19.845   4.020  -5.029  1.00  2.990          C  
ATOM    415  OG  SER A  33      20.522   5.102  -4.443  1.00  2.990          O  
ATOM    416  H   SER A  33      18.628   6.092  -5.779  1.00  2.600          H  
ATOM    417  HA  SER A  33      17.861   3.320  -5.355  1.00  2.540          H  
ATOM    418 1HB  SER A  33      20.146   3.092  -4.543  1.00  3.590          H  
ATOM    419 2HB  SER A  33      20.116   3.942  -6.080  1.00  3.590          H  
ATOM    420  HG  SER A  33      21.461   4.915  -4.547  1.00  3.590          H  
ATOM    421  N   LEU A  34      17.332   5.282  -2.979  1.00  1.520          N  
ATOM    422  CA  LEU A  34      16.918   5.391  -1.592  1.00  1.320          C  
ATOM    423  C   LEU A  34      15.468   4.975  -1.530  1.00  1.620          C  
ATOM    424  O   LEU A  34      14.708   5.253  -2.454  1.00  2.360          O  
ATOM    425  CB  LEU A  34      17.094   6.826  -1.084  1.00  1.930          C  
ATOM    426  CG  LEU A  34      18.535   7.408  -1.166  1.00  1.930          C  
ATOM    427  CD1 LEU A  34      18.506   8.858  -0.705  1.00  1.930          C  
ATOM    428  CD2 LEU A  34      19.499   6.581  -0.309  1.00  1.930          C  
ATOM    429  H   LEU A  34      17.089   6.002  -3.644  1.00  1.820          H  
ATOM    430  HA  LEU A  34      17.490   4.698  -0.980  1.00  1.580          H  
ATOM    431 1HB  LEU A  34      16.440   7.474  -1.665  1.00  2.310          H  
ATOM    432 2HB  LEU A  34      16.775   6.865  -0.043  1.00  2.310          H  
ATOM    433  HG  LEU A  34      18.876   7.388  -2.201  1.00  2.310          H  
ATOM    434 1HD1 LEU A  34      19.509   9.281  -0.776  1.00  2.310          H  
ATOM    435 2HD1 LEU A  34      17.828   9.431  -1.337  1.00  2.310          H  
ATOM    436 3HD1 LEU A  34      18.167   8.908   0.330  1.00  2.310          H  
ATOM    437 1HD2 LEU A  34      20.498   7.008  -0.382  1.00  2.310          H  
ATOM    438 2HD2 LEU A  34      19.173   6.598   0.731  1.00  2.310          H  
ATOM    439 3HD2 LEU A  34      19.531   5.552  -0.663  1.00  2.310          H  
ATOM    440  N   TYR A  35      15.061   4.341  -0.435  1.00  1.430          N  
ATOM    441  CA  TYR A  35      13.681   3.883  -0.335  1.00  1.500          C  
ATOM    442  C   TYR A  35      12.930   4.408   0.875  1.00  1.050          C  
ATOM    443  O   TYR A  35      13.517   4.770   1.897  1.00  1.150          O  
ATOM    444  CB  TYR A  35      13.655   2.356  -0.390  1.00  2.070          C  
ATOM    445  CG  TYR A  35      14.193   1.845  -1.715  1.00  2.070          C  
ATOM    446  CD1 TYR A  35      15.532   1.513  -1.848  1.00  2.070          C  
ATOM    447  CD2 TYR A  35      13.354   1.751  -2.808  1.00  2.070          C  
ATOM    448  CE1 TYR A  35      16.020   1.086  -3.060  1.00  2.070          C  
ATOM    449  CE2 TYR A  35      13.838   1.328  -4.013  1.00  2.070          C  
ATOM    450  CZ  TYR A  35      15.169   0.994  -4.146  1.00  2.070          C  
ATOM    451  OH  TYR A  35      15.656   0.575  -5.364  1.00  2.070          O  
ATOM    452  H   TYR A  35      15.713   4.149   0.311  1.00  1.720          H  
ATOM    453  HA  TYR A  35      13.137   4.243  -1.209  1.00  1.800          H  
ATOM    454 1HB  TYR A  35      14.261   1.944   0.416  1.00  2.490          H  
ATOM    455 2HB  TYR A  35      12.636   1.993  -0.263  1.00  2.490          H  
ATOM    456  HD1 TYR A  35      16.206   1.596  -0.996  1.00  2.490          H  
ATOM    457  HD2 TYR A  35      12.313   2.019  -2.720  1.00  2.490          H  
ATOM    458  HE1 TYR A  35      17.075   0.832  -3.162  1.00  2.490          H  
ATOM    459  HE2 TYR A  35      13.165   1.262  -4.873  1.00  2.490          H  
ATOM    460  HH  TYR A  35      14.955   0.629  -6.023  1.00  2.490          H  
ATOM    461  N   ASP A  36      11.615   4.478   0.706  1.00  1.060          N  
ATOM    462  CA  ASP A  36      10.636   4.897   1.702  1.00  0.930          C  
ATOM    463  C   ASP A  36       9.306   4.299   1.242  1.00  0.820          C  
ATOM    464  O   ASP A  36       8.589   4.952   0.484  1.00  0.850          O  
ATOM    465  CB  ASP A  36      10.542   6.431   1.752  1.00  1.350          C  
ATOM    466  CG  ASP A  36       9.630   6.986   2.879  1.00  1.350          C  
ATOM    467  OD1 ASP A  36       9.051   6.213   3.595  1.00  1.350          O  
ATOM    468  OD2 ASP A  36       9.502   8.205   2.989  1.00  1.350          O  
ATOM    469  H   ASP A  36      11.251   4.128  -0.185  1.00  1.270          H  
ATOM    470  HA  ASP A  36      10.918   4.537   2.687  1.00  1.120          H  
ATOM    471 1HB  ASP A  36      11.543   6.843   1.888  1.00  1.620          H  
ATOM    472 2HB  ASP A  36      10.172   6.795   0.797  1.00  1.620          H  
ATOM    473  N   PRO A  37       8.965   3.064   1.647  1.00  0.760          N  
ATOM    474  CA  PRO A  37       7.826   2.307   1.161  1.00  0.740          C  
ATOM    475  C   PRO A  37       6.512   3.011   1.377  1.00  0.720          C  
ATOM    476  O   PRO A  37       6.332   3.712   2.378  1.00  0.750          O  
ATOM    477  CB  PRO A  37       7.882   1.028   2.007  1.00  1.110          C  
ATOM    478  CG  PRO A  37       9.335   0.896   2.405  1.00  1.110          C  
ATOM    479  CD  PRO A  37       9.812   2.326   2.607  1.00  1.110          C  
ATOM    480  HA  PRO A  37       7.966   2.088   0.107  1.00  0.890          H  
ATOM    481 1HB  PRO A  37       7.201   1.117   2.854  1.00  1.330          H  
ATOM    482 2HB  PRO A  37       7.521   0.179   1.396  1.00  1.330          H  
ATOM    483 1HG  PRO A  37       9.425   0.283   3.316  1.00  1.330          H  
ATOM    484 2HG  PRO A  37       9.894   0.377   1.612  1.00  1.330          H  
ATOM    485 1HD  PRO A  37       9.625   2.680   3.634  1.00  1.330          H  
ATOM    486 2HD  PRO A  37      10.876   2.364   2.334  1.00  1.330          H  
ATOM    487  N   VAL A  38       5.607   2.817   0.422  1.00  0.700          N  
ATOM    488  CA  VAL A  38       4.267   3.376   0.500  1.00  0.700          C  
ATOM    489  C   VAL A  38       3.225   2.307   0.182  1.00  0.690          C  
ATOM    490  O   VAL A  38       3.469   1.386  -0.612  1.00  0.710          O  
ATOM    491  CB  VAL A  38       4.094   4.570  -0.482  1.00  0.980          C  
ATOM    492  CG1 VAL A  38       5.079   5.671  -0.138  1.00  0.980          C  
ATOM    493  CG2 VAL A  38       4.279   4.126  -1.942  1.00  0.980          C  
ATOM    494  H   VAL A  38       5.869   2.210  -0.357  1.00  0.840          H  
ATOM    495  HA  VAL A  38       4.083   3.726   1.512  1.00  0.840          H  
ATOM    496  HB  VAL A  38       3.103   4.975  -0.347  1.00  1.180          H  
ATOM    497 1HG1 VAL A  38       4.926   6.517  -0.795  1.00  1.180          H  
ATOM    498 2HG1 VAL A  38       4.924   5.970   0.885  1.00  1.180          H  
ATOM    499 3HG1 VAL A  38       6.100   5.306  -0.256  1.00  1.180          H  
ATOM    500 1HG2 VAL A  38       4.137   4.971  -2.599  1.00  1.180          H  
ATOM    501 2HG2 VAL A  38       5.284   3.726  -2.071  1.00  1.180          H  
ATOM    502 3HG2 VAL A  38       3.545   3.361  -2.196  1.00  1.180          H  
ATOM    503  N   CYS A  39       2.034   2.487   0.736  1.00  0.690          N  
ATOM    504  CA  CYS A  39       0.917   1.597   0.461  1.00  0.710          C  
ATOM    505  C   CYS A  39      -0.044   2.258  -0.505  1.00  0.700          C  
ATOM    506  O   CYS A  39      -0.631   3.298  -0.180  1.00  0.680          O  
ATOM    507  CB  CYS A  39       0.179   1.233   1.751  1.00  0.990          C  
ATOM    508  SG  CYS A  39      -1.237   0.114   1.513  1.00  0.990          S  
ATOM    509  H   CYS A  39       1.891   3.260   1.381  1.00  0.830          H  
ATOM    510  HA  CYS A  39       1.307   0.689   0.004  1.00  0.850          H  
ATOM    511 1HB  CYS A  39       0.874   0.763   2.446  1.00  1.180          H  
ATOM    512 2HB  CYS A  39      -0.183   2.143   2.226  1.00  1.180          H  
ATOM    513  N   GLY A  40      -0.203   1.669  -1.692  1.00  0.720          N  
ATOM    514  CA  GLY A  40      -1.061   2.246  -2.701  1.00  0.740          C  
ATOM    515  C   GLY A  40      -2.531   1.972  -2.415  1.00  0.770          C  
ATOM    516  O   GLY A  40      -2.887   1.070  -1.651  1.00  0.810          O  
ATOM    517  H   GLY A  40       0.293   0.804  -1.929  1.00  0.860          H  
ATOM    518 1HA  GLY A  40      -0.880   3.308  -2.767  1.00  0.890          H  
ATOM    519 2HA  GLY A  40      -0.795   1.832  -3.672  1.00  0.890          H  
ATOM    520  N   SER A  41      -3.392   2.694  -3.118  1.00  0.780          N  
ATOM    521  CA  SER A  41      -4.838   2.559  -3.015  1.00  0.810          C  
ATOM    522  C   SER A  41      -5.342   1.190  -3.456  1.00  0.840          C  
ATOM    523  O   SER A  41      -6.411   0.752  -3.041  1.00  0.890          O  
ATOM    524  CB  SER A  41      -5.502   3.665  -3.821  1.00  1.120          C  
ATOM    525  OG  SER A  41      -5.253   3.535  -5.209  1.00  1.120          O  
ATOM    526  H   SER A  41      -3.015   3.436  -3.701  1.00  0.940          H  
ATOM    527  HA  SER A  41      -5.112   2.694  -1.970  1.00  0.970          H  
ATOM    528 1HB  SER A  41      -6.574   3.659  -3.638  1.00  1.350          H  
ATOM    529 2HB  SER A  41      -5.117   4.621  -3.470  1.00  1.350          H  
ATOM    530  HG  SER A  41      -5.913   2.901  -5.547  1.00  1.350          H  
ATOM    531  N   ASP A  42      -4.542   0.488  -4.248  1.00  0.840          N  
ATOM    532  CA  ASP A  42      -4.889  -0.848  -4.723  1.00  0.900          C  
ATOM    533  C   ASP A  42      -4.401  -1.962  -3.795  1.00  0.900          C  
ATOM    534  O   ASP A  42      -4.543  -3.143  -4.108  1.00  0.980          O  
ATOM    535  CB  ASP A  42      -4.338  -1.099  -6.131  1.00  1.240          C  
ATOM    536  CG  ASP A  42      -5.044  -0.311  -7.241  1.00  1.240          C  
ATOM    537  OD1 ASP A  42      -6.174   0.100  -7.065  1.00  1.240          O  
ATOM    538  OD2 ASP A  42      -4.466  -0.166  -8.287  1.00  1.240          O  
ATOM    539  H   ASP A  42      -3.687   0.933  -4.546  1.00  1.010          H  
ATOM    540  HA  ASP A  42      -5.975  -0.915  -4.774  1.00  1.080          H  
ATOM    541 1HB  ASP A  42      -3.276  -0.842  -6.152  1.00  1.480          H  
ATOM    542 2HB  ASP A  42      -4.416  -2.163  -6.363  1.00  1.480          H  
ATOM    543  N   GLY A  43      -3.782  -1.602  -2.664  1.00  0.840          N  
ATOM    544  CA  GLY A  43      -3.264  -2.593  -1.720  1.00  0.860          C  
ATOM    545  C   GLY A  43      -1.881  -3.086  -2.125  1.00  0.860          C  
ATOM    546  O   GLY A  43      -1.328  -4.015  -1.529  1.00  0.930          O  
ATOM    547  H   GLY A  43      -3.673  -0.614  -2.416  1.00  1.010          H  
ATOM    548 1HA  GLY A  43      -3.212  -2.139  -0.728  1.00  1.030          H  
ATOM    549 2HA  GLY A  43      -3.955  -3.431  -1.652  1.00  1.030          H  
ATOM    550  N   VAL A  44      -1.351  -2.461  -3.163  1.00  0.860          N  
ATOM    551  CA  VAL A  44      -0.063  -2.772  -3.737  1.00  0.870          C  
ATOM    552  C   VAL A  44       1.018  -1.960  -3.049  1.00  0.840          C  
ATOM    553  O   VAL A  44       0.898  -0.738  -2.903  1.00  0.820          O  
ATOM    554  CB  VAL A  44      -0.069  -2.478  -5.248  1.00  1.210          C  
ATOM    555  CG1 VAL A  44       1.321  -2.751  -5.861  1.00  1.210          C  
ATOM    556  CG2 VAL A  44      -1.138  -3.335  -5.914  1.00  1.210          C  
ATOM    557  H   VAL A  44      -1.908  -1.724  -3.558  1.00  1.030          H  
ATOM    558  HA  VAL A  44       0.143  -3.832  -3.586  1.00  1.040          H  
ATOM    559  HB  VAL A  44      -0.298  -1.431  -5.404  1.00  1.460          H  
ATOM    560 1HG1 VAL A  44       1.294  -2.531  -6.925  1.00  1.460          H  
ATOM    561 2HG1 VAL A  44       2.084  -2.129  -5.394  1.00  1.460          H  
ATOM    562 3HG1 VAL A  44       1.581  -3.796  -5.718  1.00  1.460          H  
ATOM    563 1HG2 VAL A  44      -1.164  -3.123  -6.983  1.00  1.460          H  
ATOM    564 2HG2 VAL A  44      -0.908  -4.387  -5.758  1.00  1.460          H  
ATOM    565 3HG2 VAL A  44      -2.111  -3.119  -5.482  1.00  1.460          H  
ATOM    566  N   THR A  45       2.071  -2.640  -2.628  1.00  0.860          N  
ATOM    567  CA  THR A  45       3.176  -1.971  -1.970  1.00  0.840          C  
ATOM    568  C   THR A  45       4.262  -1.603  -2.955  1.00  0.840          C  
ATOM    569  O   THR A  45       4.669  -2.407  -3.797  1.00  0.920          O  
ATOM    570  CB  THR A  45       3.754  -2.811  -0.821  1.00  1.180          C  
ATOM    571  OG1 THR A  45       2.732  -3.000   0.150  1.00  1.180          O  
ATOM    572  CG2 THR A  45       4.939  -2.088  -0.174  1.00  1.180          C  
ATOM    573  H   THR A  45       2.106  -3.638  -2.780  1.00  1.030          H  
ATOM    574  HA  THR A  45       2.803  -1.041  -1.534  1.00  1.010          H  
ATOM    575  HB  THR A  45       4.073  -3.783  -1.191  1.00  1.420          H  
ATOM    576  HG1 THR A  45       2.042  -3.550  -0.255  1.00  1.420          H  
ATOM    577 1HG2 THR A  45       5.310  -2.685   0.651  1.00  1.420          H  
ATOM    578 2HG2 THR A  45       5.743  -1.946  -0.891  1.00  1.420          H  
ATOM    579 3HG2 THR A  45       4.617  -1.120   0.183  1.00  1.420          H  
ATOM    580  N   TYR A  46       4.721  -0.375  -2.824  1.00  0.800          N  
ATOM    581  CA  TYR A  46       5.788   0.172  -3.634  1.00  0.830          C  
ATOM    582  C   TYR A  46       6.922   0.538  -2.681  1.00  0.880          C  
ATOM    583  O   TYR A  46       6.663   0.903  -1.536  1.00  0.860          O  
ATOM    584  CB  TYR A  46       5.262   1.371  -4.415  1.00  1.150          C  
ATOM    585  CG  TYR A  46       4.173   1.024  -5.405  1.00  1.150          C  
ATOM    586  CD1 TYR A  46       2.842   1.042  -5.015  1.00  1.150          C  
ATOM    587  CD2 TYR A  46       4.502   0.679  -6.695  1.00  1.150          C  
ATOM    588  CE1 TYR A  46       1.855   0.723  -5.922  1.00  1.150          C  
ATOM    589  CE2 TYR A  46       3.516   0.366  -7.599  1.00  1.150          C  
ATOM    590  CZ  TYR A  46       2.198   0.388  -7.219  1.00  1.150          C  
ATOM    591  OH  TYR A  46       1.223   0.072  -8.134  1.00  1.150          O  
ATOM    592  H   TYR A  46       4.292   0.202  -2.094  1.00  0.960          H  
ATOM    593  HA  TYR A  46       6.157  -0.586  -4.328  1.00  1.000          H  
ATOM    594 1HB  TYR A  46       4.862   2.090  -3.730  1.00  1.380          H  
ATOM    595 2HB  TYR A  46       6.059   1.850  -4.943  1.00  1.380          H  
ATOM    596  HD1 TYR A  46       2.573   1.310  -3.990  1.00  1.380          H  
ATOM    597  HD2 TYR A  46       5.543   0.658  -7.005  1.00  1.380          H  
ATOM    598  HE1 TYR A  46       0.811   0.740  -5.612  1.00  1.380          H  
ATOM    599  HE2 TYR A  46       3.784   0.098  -8.617  1.00  1.380          H  
ATOM    600  HH  TYR A  46       0.365   0.079  -7.705  1.00  1.380          H  
ATOM    601  N   GLY A  47       8.182   0.484  -3.136  1.00  0.970          N  
ATOM    602  CA  GLY A  47       9.322   0.817  -2.262  1.00  1.060          C  
ATOM    603  C   GLY A  47       9.555   2.316  -2.122  1.00  1.030          C  
ATOM    604  O   GLY A  47      10.418   2.760  -1.355  1.00  1.060          O  
ATOM    605  H   GLY A  47       8.378   0.174  -4.101  1.00  1.160          H  
ATOM    606 1HA  GLY A  47       9.168   0.376  -1.278  1.00  1.270          H  
ATOM    607 2HA  GLY A  47      10.219   0.356  -2.676  1.00  1.270          H  
ATOM    608  N   SER A  48       8.789   3.072  -2.873  1.00  1.010          N  
ATOM    609  CA  SER A  48       8.851   4.518  -2.927  1.00  1.030          C  
ATOM    610  C   SER A  48       7.655   5.080  -3.642  1.00  0.970          C  
ATOM    611  O   SER A  48       7.171   4.484  -4.611  1.00  0.930          O  
ATOM    612  CB  SER A  48      10.105   5.002  -3.623  1.00  1.430          C  
ATOM    613  OG  SER A  48      10.084   6.412  -3.758  1.00  1.430          O  
ATOM    614  H   SER A  48       8.109   2.588  -3.443  1.00  1.210          H  
ATOM    615  HA  SER A  48       8.842   4.905  -1.910  1.00  1.240          H  
ATOM    616 1HB  SER A  48      10.980   4.706  -3.044  1.00  1.720          H  
ATOM    617 2HB  SER A  48      10.188   4.534  -4.603  1.00  1.720          H  
ATOM    618  HG  SER A  48      10.982   6.658  -4.029  1.00  1.720          H  
ATOM    619  N   ALA A  49       7.267   6.293  -3.264  1.00  1.020          N  
ATOM    620  CA  ALA A  49       6.216   7.010  -3.971  1.00  1.000          C  
ATOM    621  C   ALA A  49       6.603   7.149  -5.441  1.00  1.010          C  
ATOM    622  O   ALA A  49       5.731   7.250  -6.304  1.00  0.980          O  
ATOM    623  CB  ALA A  49       5.978   8.369  -3.359  1.00  1.410          C  
ATOM    624  H   ALA A  49       7.714   6.716  -2.458  1.00  1.220          H  
ATOM    625  HA  ALA A  49       5.301   6.431  -3.908  1.00  1.200          H  
ATOM    626 1HB  ALA A  49       5.178   8.876  -3.905  1.00  1.690          H  
ATOM    627 2HB  ALA A  49       5.690   8.258  -2.317  1.00  1.690          H  
ATOM    628 3HB  ALA A  49       6.889   8.959  -3.424  1.00  1.690          H  
ATOM    629  N   CYS A  50       7.907   7.183  -5.731  1.00  1.080          N  
ATOM    630  CA  CYS A  50       8.377   7.273  -7.102  1.00  1.120          C  
ATOM    631  C   CYS A  50       7.923   6.062  -7.906  1.00  1.100          C  
ATOM    632  O   CYS A  50       7.586   6.201  -9.080  1.00  1.210          O  
ATOM    633  CB  CYS A  50       9.897   7.356  -7.175  1.00  1.550          C  
ATOM    634  SG  CYS A  50      10.542   7.564  -8.872  1.00  1.550          S  
ATOM    635  H   CYS A  50       8.592   7.115  -4.978  1.00  1.300          H  
ATOM    636  HA  CYS A  50       7.955   8.172  -7.555  1.00  1.340          H  
ATOM    637 1HB  CYS A  50      10.247   8.192  -6.576  1.00  1.860          H  
ATOM    638 2HB  CYS A  50      10.328   6.448  -6.757  1.00  1.860          H  
ATOM    639  N   GLU A  51       8.003   4.857  -7.309  1.00  1.010          N  
ATOM    640  CA  GLU A  51       7.643   3.623  -7.994  1.00  1.010          C  
ATOM    641  C   GLU A  51       6.141   3.617  -8.227  1.00  0.970          C  
ATOM    642  O   GLU A  51       5.652   3.111  -9.247  1.00  1.010          O  
ATOM    643  CB  GLU A  51       8.073   2.392  -7.199  1.00  1.410          C  
ATOM    644  CG  GLU A  51       9.573   2.165  -7.097  1.00  1.410          C  
ATOM    645  CD  GLU A  51       9.923   0.877  -6.346  1.00  1.410          C  
ATOM    646  OE1 GLU A  51       9.014   0.210  -5.853  1.00  1.410          O  
ATOM    647  OE2 GLU A  51      11.081   0.543  -6.301  1.00  1.410          O  
ATOM    648  H   GLU A  51       8.235   4.804  -6.324  1.00  1.210          H  
ATOM    649  HA  GLU A  51       8.147   3.598  -8.958  1.00  1.210          H  
ATOM    650 1HB  GLU A  51       7.719   2.491  -6.191  1.00  1.700          H  
ATOM    651 2HB  GLU A  51       7.624   1.502  -7.624  1.00  1.700          H  
ATOM    652 1HG  GLU A  51       9.991   2.121  -8.102  1.00  1.700          H  
ATOM    653 2HG  GLU A  51      10.022   3.018  -6.587  1.00  1.700          H  
ATOM    654  N   LEU A  52       5.412   4.164  -7.247  1.00  0.900          N  
ATOM    655  CA  LEU A  52       3.965   4.282  -7.347  1.00  0.870          C  
ATOM    656  C   LEU A  52       3.590   5.178  -8.519  1.00  0.950          C  
ATOM    657  O   LEU A  52       2.789   4.774  -9.371  1.00  0.990          O  
ATOM    658  CB  LEU A  52       3.397   4.841  -6.026  1.00  1.230          C  
ATOM    659  CG  LEU A  52       1.886   5.216  -5.964  1.00  1.230          C  
ATOM    660  CD1 LEU A  52       1.008   4.057  -6.228  1.00  1.230          C  
ATOM    661  CD2 LEU A  52       1.587   5.752  -4.582  1.00  1.230          C  
ATOM    662  H   LEU A  52       5.903   4.483  -6.407  1.00  1.080          H  
ATOM    663  HA  LEU A  52       3.550   3.298  -7.521  1.00  1.040          H  
ATOM    664 1HB  LEU A  52       3.590   4.112  -5.244  1.00  1.480          H  
ATOM    665 2HB  LEU A  52       3.938   5.729  -5.781  1.00  1.480          H  
ATOM    666  HG  LEU A  52       1.671   5.981  -6.715  1.00  1.480          H  
ATOM    667 1HD1 LEU A  52      -0.012   4.403  -6.161  1.00  1.480          H  
ATOM    668 2HD1 LEU A  52       1.190   3.651  -7.222  1.00  1.480          H  
ATOM    669 3HD1 LEU A  52       1.183   3.310  -5.486  1.00  1.480          H  
ATOM    670 1HD2 LEU A  52       0.539   6.031  -4.542  1.00  1.480          H  
ATOM    671 2HD2 LEU A  52       1.789   4.985  -3.834  1.00  1.480          H  
ATOM    672 3HD2 LEU A  52       2.209   6.624  -4.389  1.00  1.480          H  
ATOM    673  N   GLU A  53       4.187   6.375  -8.592  1.00  1.010          N  
ATOM    674  CA  GLU A  53       3.903   7.293  -9.691  1.00  1.120          C  
ATOM    675  C   GLU A  53       4.393   6.754 -11.034  1.00  1.170          C  
ATOM    676  O   GLU A  53       3.721   6.920 -12.044  1.00  1.230          O  
ATOM    677  CB  GLU A  53       4.512   8.671  -9.423  1.00  1.520          C  
ATOM    678  CG  GLU A  53       3.825   9.466  -8.298  1.00  1.520          C  
ATOM    679  CD  GLU A  53       4.456  10.820  -8.055  1.00  1.520          C  
ATOM    680  OE1 GLU A  53       5.504  11.071  -8.604  1.00  1.520          O  
ATOM    681  OE2 GLU A  53       3.885  11.603  -7.331  1.00  1.520          O  
ATOM    682  H   GLU A  53       4.836   6.658  -7.850  1.00  1.210          H  
ATOM    683  HA  GLU A  53       2.824   7.414  -9.756  1.00  1.340          H  
ATOM    684 1HB  GLU A  53       5.563   8.548  -9.145  1.00  1.830          H  
ATOM    685 2HB  GLU A  53       4.479   9.268 -10.333  1.00  1.830          H  
ATOM    686 1HG  GLU A  53       2.776   9.605  -8.554  1.00  1.830          H  
ATOM    687 2HG  GLU A  53       3.870   8.878  -7.379  1.00  1.830          H  
ATOM    688  N   ALA A  54       5.572   6.115 -11.045  1.00  1.160          N  
ATOM    689  CA  ALA A  54       6.153   5.536 -12.252  1.00  1.230          C  
ATOM    690  C   ALA A  54       5.243   4.452 -12.820  1.00  1.200          C  
ATOM    691  O   ALA A  54       5.004   4.369 -14.034  1.00  1.330          O  
ATOM    692  CB  ALA A  54       7.514   4.960 -11.913  1.00  1.690          C  
ATOM    693  H   ALA A  54       6.121   6.059 -10.187  1.00  1.390          H  
ATOM    694  HA  ALA A  54       6.271   6.320 -13.001  1.00  1.480          H  
ATOM    695 1HB  ALA A  54       7.958   4.523 -12.759  1.00  2.030          H  
ATOM    696 2HB  ALA A  54       8.160   5.757 -11.525  1.00  2.030          H  
ATOM    697 3HB  ALA A  54       7.395   4.195 -11.163  1.00  2.030          H  
ATOM    698  N   THR A  55       4.670   3.647 -11.935  1.00  1.070          N  
ATOM    699  CA  THR A  55       3.745   2.627 -12.358  1.00  1.070          C  
ATOM    700  C   THR A  55       2.468   3.289 -12.867  1.00  1.110          C  
ATOM    701  O   THR A  55       2.022   3.061 -14.004  1.00  1.180          O  
ATOM    702  CB  THR A  55       3.436   1.674 -11.186  1.00  1.500          C  
ATOM    703  OG1 THR A  55       4.651   1.041 -10.765  1.00  1.500          O  
ATOM    704  CG2 THR A  55       2.451   0.631 -11.613  1.00  1.500          C  
ATOM    705  H   THR A  55       4.929   3.698 -10.951  1.00  1.280          H  
ATOM    706  HA  THR A  55       4.200   2.059 -13.173  1.00  1.280          H  
ATOM    707  HB  THR A  55       3.024   2.241 -10.345  1.00  1.800          H  
ATOM    708  HG1 THR A  55       5.177   1.688 -10.235  1.00  1.800          H  
ATOM    709 1HG2 THR A  55       2.252  -0.035 -10.776  1.00  1.800          H  
ATOM    710 2HG2 THR A  55       1.532   1.111 -11.913  1.00  1.800          H  
ATOM    711 3HG2 THR A  55       2.858   0.061 -12.443  1.00  1.800          H  
ATOM    712  N   ALA A  56       1.921   4.225 -12.084  1.00  1.100          N  
ATOM    713  CA  ALA A  56       0.683   4.901 -12.453  1.00  1.180          C  
ATOM    714  C   ALA A  56       0.894   6.098 -13.401  1.00  1.320          C  
ATOM    715  O   ALA A  56       0.312   7.168 -13.217  1.00  1.410          O  
ATOM    716  CB  ALA A  56      -0.006   5.383 -11.197  1.00  1.620          C  
ATOM    717  H   ALA A  56       2.336   4.434 -11.170  1.00  1.320          H  
ATOM    718  HA  ALA A  56       0.039   4.178 -12.951  1.00  1.420          H  
ATOM    719 1HB  ALA A  56      -0.931   5.850 -11.479  1.00  1.940          H  
ATOM    720 2HB  ALA A  56      -0.191   4.541 -10.560  1.00  1.940          H  
ATOM    721 3HB  ALA A  56       0.633   6.099 -10.684  1.00  1.940          H  
ATOM    722  N   CYS A  57       1.740   5.901 -14.402  1.00  1.370          N  
ATOM    723  CA  CYS A  57       1.945   6.842 -15.487  1.00  1.520          C  
ATOM    724  C   CYS A  57       2.169   5.985 -16.709  1.00  1.550          C  
ATOM    725  O   CYS A  57       2.214   6.471 -17.842  1.00  1.700          O  
ATOM    726  CB  CYS A  57       3.130   7.790 -15.285  1.00  2.070          C  
ATOM    727  SG  CYS A  57       4.744   7.033 -15.433  1.00  2.070          S  
ATOM    728  H   CYS A  57       2.140   4.973 -14.447  1.00  1.640          H  
ATOM    729  HA  CYS A  57       1.044   7.438 -15.627  1.00  1.820          H  
ATOM    730 1HB  CYS A  57       3.064   8.607 -15.999  1.00  2.480          H  
ATOM    731 2HB  CYS A  57       3.066   8.232 -14.283  1.00  2.480          H  
ATOM    732  N   THR A  58       2.337   4.684 -16.443  1.00  1.510          N  
ATOM    733  CA  THR A  58       2.707   3.694 -17.445  1.00  1.580          C  
ATOM    734  C   THR A  58       1.540   2.779 -17.781  1.00  1.570          C  
ATOM    735  O   THR A  58       1.237   2.546 -18.951  1.00  1.750          O  
ATOM    736  CB  THR A  58       3.874   2.812 -16.945  1.00  2.180          C  
ATOM    737  OG1 THR A  58       5.023   3.622 -16.647  1.00  2.180          O  
ATOM    738  CG2 THR A  58       4.262   1.797 -18.022  1.00  2.180          C  
ATOM    739  H   THR A  58       2.247   4.372 -15.479  1.00  1.810          H  
ATOM    740  HA  THR A  58       3.014   4.207 -18.355  1.00  1.900          H  
ATOM    741  HB  THR A  58       3.569   2.289 -16.041  1.00  2.620          H  
ATOM    742  HG1 THR A  58       4.915   4.051 -15.752  1.00  2.620          H  
ATOM    743 1HG2 THR A  58       5.088   1.184 -17.663  1.00  2.620          H  
ATOM    744 2HG2 THR A  58       3.419   1.154 -18.256  1.00  2.620          H  
ATOM    745 3HG2 THR A  58       4.570   2.329 -18.921  1.00  2.620          H  
ATOM    746  N   LEU A  59       0.878   2.262 -16.744  1.00  1.550          N  
ATOM    747  CA  LEU A  59      -0.233   1.324 -16.917  1.00  1.620          C  
ATOM    748  C   LEU A  59      -1.469   1.972 -17.545  1.00  1.610          C  
ATOM    749  O   LEU A  59      -2.316   1.295 -18.130  1.00  1.770          O  
ATOM    750  CB  LEU A  59      -0.662   0.759 -15.559  1.00  2.240          C  
ATOM    751  CG  LEU A  59       0.321  -0.139 -14.802  1.00  2.240          C  
ATOM    752  CD1 LEU A  59      -0.308  -0.451 -13.461  1.00  2.240          C  
ATOM    753  CD2 LEU A  59       0.623  -1.414 -15.582  1.00  2.240          C  
ATOM    754  H   LEU A  59       1.208   2.495 -15.805  1.00  1.860          H  
ATOM    755  HA  LEU A  59       0.090   0.527 -17.578  1.00  1.940          H  
ATOM    756 1HB  LEU A  59      -0.883   1.604 -14.904  1.00  2.690          H  
ATOM    757 2HB  LEU A  59      -1.581   0.196 -15.705  1.00  2.690          H  
ATOM    758  HG  LEU A  59       1.252   0.403 -14.625  1.00  2.690          H  
ATOM    759 1HD1 LEU A  59       0.365  -1.071 -12.872  1.00  2.690          H  
ATOM    760 2HD1 LEU A  59      -0.499   0.479 -12.938  1.00  2.690          H  
ATOM    761 3HD1 LEU A  59      -1.246  -0.980 -13.612  1.00  2.690          H  
ATOM    762 1HD2 LEU A  59       1.309  -2.030 -15.004  1.00  2.690          H  
ATOM    763 2HD2 LEU A  59      -0.302  -1.964 -15.755  1.00  2.690          H  
ATOM    764 3HD2 LEU A  59       1.084  -1.175 -16.535  1.00  2.690          H  
ATOM    765  N   GLY A  60      -1.611   3.279 -17.339  1.00  1.720          N  
ATOM    766  CA  GLY A  60      -2.759   4.070 -17.780  1.00  2.170          C  
ATOM    767  C   GLY A  60      -3.754   4.233 -16.632  1.00  2.070          C  
ATOM    768  O   GLY A  60      -4.663   5.062 -16.683  1.00  2.760          O  
ATOM    769  H   GLY A  60      -0.864   3.757 -16.858  1.00  2.060          H  
ATOM    770 1HA  GLY A  60      -2.418   5.047 -18.120  1.00  2.600          H  
ATOM    771 2HA  GLY A  60      -3.240   3.578 -18.625  1.00  2.600          H  
ATOM    772  N   ARG A  61      -3.554   3.430 -15.597  1.00  1.870          N  
ATOM    773  CA  ARG A  61      -4.350   3.430 -14.389  1.00  2.200          C  
ATOM    774  C   ARG A  61      -3.780   4.418 -13.398  1.00  1.870          C  
ATOM    775  O   ARG A  61      -2.560   4.508 -13.260  1.00  2.400          O  
ATOM    776  CB  ARG A  61      -4.357   2.045 -13.754  1.00  2.950          C  
ATOM    777  CG  ARG A  61      -5.173   1.932 -12.468  1.00  2.950          C  
ATOM    778  CD  ARG A  61      -5.284   0.537 -11.983  1.00  2.950          C  
ATOM    779  NE  ARG A  61      -6.008   0.474 -10.718  1.00  2.950          N  
ATOM    780  CZ  ARG A  61      -7.359   0.438 -10.576  1.00  2.950          C  
ATOM    781  NH1 ARG A  61      -8.166   0.467 -11.632  1.00  2.950          N  
ATOM    782  NH2 ARG A  61      -7.874   0.374  -9.359  1.00  2.950          N  
ATOM    783  H   ARG A  61      -2.784   2.785 -15.664  1.00  2.240          H  
ATOM    784  HA  ARG A  61      -5.372   3.722 -14.635  1.00  2.640          H  
ATOM    785 1HB  ARG A  61      -4.748   1.320 -14.466  1.00  3.540          H  
ATOM    786 2HB  ARG A  61      -3.334   1.754 -13.517  1.00  3.540          H  
ATOM    787 1HG  ARG A  61      -4.683   2.494 -11.676  1.00  3.540          H  
ATOM    788 2HG  ARG A  61      -6.170   2.335 -12.625  1.00  3.540          H  
ATOM    789 1HD  ARG A  61      -5.791  -0.088 -12.714  1.00  3.540          H  
ATOM    790 2HD  ARG A  61      -4.279   0.147 -11.808  1.00  3.540          H  
ATOM    791  HE  ARG A  61      -5.443   0.418  -9.841  1.00  3.540          H  
ATOM    792 1HH1 ARG A  61      -7.785   0.512 -12.563  1.00  3.540          H  
ATOM    793 2HH1 ARG A  61      -9.168   0.439 -11.503  1.00  3.540          H  
ATOM    794 1HH2 ARG A  61      -7.237   0.353  -8.533  1.00  3.540          H  
ATOM    795 2HH2 ARG A  61      -8.867   0.345  -9.222  1.00  3.540          H  
ATOM    796  N   GLU A  62      -4.645   5.148 -12.710  1.00  1.350          N  
ATOM    797  CA  GLU A  62      -4.183   6.023 -11.650  1.00  1.580          C  
ATOM    798  C   GLU A  62      -4.179   5.221 -10.368  1.00  1.330          C  
ATOM    799  O   GLU A  62      -5.190   4.611 -10.024  1.00  1.430          O  
ATOM    800  CB  GLU A  62      -5.090   7.244 -11.472  1.00  2.120          C  
ATOM    801  CG  GLU A  62      -4.597   8.219 -10.392  1.00  2.120          C  
ATOM    802  CD  GLU A  62      -5.504   9.391 -10.176  1.00  2.120          C  
ATOM    803  OE1 GLU A  62      -6.518   9.468 -10.822  1.00  2.120          O  
ATOM    804  OE2 GLU A  62      -5.178  10.220  -9.352  1.00  2.120          O  
ATOM    805  H   GLU A  62      -5.634   5.066 -12.899  1.00  1.620          H  
ATOM    806  HA  GLU A  62      -3.172   6.357 -11.869  1.00  1.900          H  
ATOM    807 1HB  GLU A  62      -5.162   7.788 -12.414  1.00  2.540          H  
ATOM    808 2HB  GLU A  62      -6.094   6.918 -11.199  1.00  2.540          H  
ATOM    809 1HG  GLU A  62      -4.503   7.686  -9.447  1.00  2.540          H  
ATOM    810 2HG  GLU A  62      -3.607   8.575 -10.671  1.00  2.540          H  
ATOM    811  N   ILE A  63      -3.056   5.202  -9.669  1.00  1.170          N  
ATOM    812  CA  ILE A  63      -2.972   4.475  -8.421  1.00  1.000          C  
ATOM    813  C   ILE A  63      -2.564   5.531  -7.415  1.00  0.950          C  
ATOM    814  O   ILE A  63      -1.581   6.241  -7.626  1.00  1.330          O  
ATOM    815  CB  ILE A  63      -1.929   3.343  -8.474  1.00  1.470          C  
ATOM    816  CG1 ILE A  63      -2.252   2.407  -9.672  1.00  1.470          C  
ATOM    817  CG2 ILE A  63      -2.035   2.516  -7.141  1.00  1.470          C  
ATOM    818  CD1 ILE A  63      -1.177   1.415 -10.011  1.00  1.470          C  
ATOM    819  H   ILE A  63      -2.254   5.722 -10.000  1.00  1.400          H  
ATOM    820  HA  ILE A  63      -3.946   4.073  -8.144  1.00  1.200          H  
ATOM    821  HB  ILE A  63      -0.934   3.748  -8.583  1.00  1.760          H  
ATOM    822 1HG1 ILE A  63      -3.174   1.861  -9.452  1.00  1.760          H  
ATOM    823 2HG1 ILE A  63      -2.414   3.012 -10.559  1.00  1.760          H  
ATOM    824 1HG2 ILE A  63      -1.325   1.702  -7.141  1.00  1.760          H  
ATOM    825 2HG2 ILE A  63      -1.843   3.148  -6.283  1.00  1.760          H  
ATOM    826 3HG2 ILE A  63      -3.050   2.110  -7.059  1.00  1.760          H  
ATOM    827 1HD1 ILE A  63      -1.503   0.822 -10.859  1.00  1.760          H  
ATOM    828 2HD1 ILE A  63      -0.255   1.941 -10.265  1.00  1.760          H  
ATOM    829 3HD1 ILE A  63      -0.999   0.758  -9.180  1.00  1.760          H  
ATOM    830  N   GLN A  64      -3.328   5.675  -6.353  1.00  0.910          N  
ATOM    831  CA  GLN A  64      -3.041   6.713  -5.376  1.00  0.870          C  
ATOM    832  C   GLN A  64      -2.365   6.121  -4.164  1.00  0.800          C  
ATOM    833  O   GLN A  64      -2.136   4.913  -4.107  1.00  0.840          O  
ATOM    834  CB  GLN A  64      -4.324   7.465  -5.018  1.00  1.230          C  
ATOM    835  CG  GLN A  64      -4.935   8.198  -6.222  1.00  1.230          C  
ATOM    836  CD  GLN A  64      -6.167   8.998  -5.875  1.00  1.230          C  
ATOM    837  OE1 GLN A  64      -6.778   8.775  -4.824  1.00  1.230          O  
ATOM    838  NE2 GLN A  64      -6.540   9.929  -6.748  1.00  1.230          N  
ATOM    839  H   GLN A  64      -4.119   5.045  -6.211  1.00  1.090          H  
ATOM    840  HA  GLN A  64      -2.348   7.428  -5.819  1.00  1.040          H  
ATOM    841 1HB  GLN A  64      -5.062   6.768  -4.629  1.00  1.480          H  
ATOM    842 2HB  GLN A  64      -4.122   8.198  -4.239  1.00  1.480          H  
ATOM    843 1HG  GLN A  64      -4.192   8.881  -6.640  1.00  1.480          H  
ATOM    844 2HG  GLN A  64      -5.213   7.462  -6.977  1.00  1.480          H  
ATOM    845 1HE2 GLN A  64      -7.347  10.488  -6.574  1.00  1.480          H  
ATOM    846 2HE2 GLN A  64      -6.005  10.073  -7.617  1.00  1.480          H  
ATOM    847  N   VAL A  65      -2.004   6.956  -3.197  1.00  0.770          N  
ATOM    848  CA  VAL A  65      -1.363   6.427  -1.999  1.00  0.720          C  
ATOM    849  C   VAL A  65      -2.368   6.452  -0.859  1.00  0.720          C  
ATOM    850  O   VAL A  65      -3.062   7.447  -0.657  1.00  0.730          O  
ATOM    851  CB  VAL A  65      -0.079   7.233  -1.643  1.00  1.030          C  
ATOM    852  CG1 VAL A  65      -0.398   8.693  -1.362  1.00  1.030          C  
ATOM    853  CG2 VAL A  65       0.633   6.586  -0.452  1.00  1.030          C  
ATOM    854  H   VAL A  65      -2.196   7.944  -3.286  1.00  0.920          H  
ATOM    855  HA  VAL A  65      -1.068   5.400  -2.168  1.00  0.860          H  
ATOM    856  HB  VAL A  65       0.575   7.219  -2.489  1.00  1.230          H  
ATOM    857 1HG1 VAL A  65       0.526   9.227  -1.150  1.00  1.230          H  
ATOM    858 2HG1 VAL A  65      -0.877   9.139  -2.225  1.00  1.230          H  
ATOM    859 3HG1 VAL A  65      -1.047   8.774  -0.509  1.00  1.230          H  
ATOM    860 1HG2 VAL A  65       1.548   7.130  -0.231  1.00  1.230          H  
ATOM    861 2HG2 VAL A  65      -0.006   6.609   0.415  1.00  1.230          H  
ATOM    862 3HG2 VAL A  65       0.874   5.552  -0.694  1.00  1.230          H  
ATOM    863  N   ALA A  66      -2.478   5.334  -0.152  1.00  0.720          N  
ATOM    864  CA  ALA A  66      -3.373   5.223   0.980  1.00  0.750          C  
ATOM    865  C   ALA A  66      -2.679   5.811   2.191  1.00  0.780          C  
ATOM    866  O   ALA A  66      -3.223   6.684   2.883  1.00  0.840          O  
ATOM    867  CB  ALA A  66      -3.740   3.756   1.224  1.00  1.040          C  
ATOM    868  H   ALA A  66      -1.869   4.550  -0.377  1.00  0.860          H  
ATOM    869  HA  ALA A  66      -4.275   5.801   0.781  1.00  0.900          H  
ATOM    870 1HB  ALA A  66      -4.394   3.675   2.076  1.00  1.250          H  
ATOM    871 2HB  ALA A  66      -4.233   3.351   0.343  1.00  1.250          H  
ATOM    872 3HB  ALA A  66      -2.833   3.179   1.417  1.00  1.250          H  
ATOM    873  N   ARG A  67      -1.429   5.386   2.380  1.00  0.760          N  
ATOM    874  CA  ARG A  67      -0.610   5.814   3.506  1.00  0.790          C  
ATOM    875  C   ARG A  67       0.867   5.504   3.283  1.00  0.730          C  
ATOM    876  O   ARG A  67       1.215   4.770   2.355  1.00  0.700          O  
ATOM    877  CB  ARG A  67      -1.091   5.160   4.795  1.00  1.090          C  
ATOM    878  CG  ARG A  67      -0.986   3.643   4.838  1.00  1.090          C  
ATOM    879  CD  ARG A  67      -1.550   3.102   6.107  1.00  1.090          C  
ATOM    880  NE  ARG A  67      -1.304   1.669   6.250  1.00  1.090          N  
ATOM    881  CZ  ARG A  67      -2.054   0.694   5.703  1.00  1.090          C  
ATOM    882  NH1 ARG A  67      -3.080   1.022   4.958  1.00  1.090          N  
ATOM    883  NH2 ARG A  67      -1.737  -0.576   5.937  1.00  1.090          N  
ATOM    884  H   ARG A  67      -1.062   4.706   1.708  1.00  0.910          H  
ATOM    885  HA  ARG A  67      -0.708   6.888   3.612  1.00  0.950          H  
ATOM    886 1HB  ARG A  67      -0.510   5.541   5.630  1.00  1.310          H  
ATOM    887 2HB  ARG A  67      -2.133   5.427   4.980  1.00  1.310          H  
ATOM    888 1HG  ARG A  67      -1.549   3.226   4.004  1.00  1.310          H  
ATOM    889 2HG  ARG A  67       0.061   3.333   4.760  1.00  1.310          H  
ATOM    890 1HD  ARG A  67      -1.067   3.608   6.946  1.00  1.310          H  
ATOM    891 2HD  ARG A  67      -2.622   3.281   6.165  1.00  1.310          H  
ATOM    892  HE  ARG A  67      -0.512   1.392   6.819  1.00  1.310          H  
ATOM    893 1HH1 ARG A  67      -3.315   1.993   4.818  1.00  1.310          H  
ATOM    894 2HH1 ARG A  67      -3.670   0.314   4.517  1.00  1.310          H  
ATOM    895 1HH2 ARG A  67      -0.938  -0.792   6.520  1.00  1.310          H  
ATOM    896 2HH2 ARG A  67      -2.299  -1.356   5.574  1.00  1.310          H  
ATOM    897  N   LYS A  68       1.731   6.064   4.138  1.00  0.750          N  
ATOM    898  CA  LYS A  68       3.157   5.750   4.110  1.00  0.750          C  
ATOM    899  C   LYS A  68       3.378   4.404   4.787  1.00  0.790          C  
ATOM    900  O   LYS A  68       2.697   4.087   5.766  1.00  0.850          O  
ATOM    901  CB  LYS A  68       3.979   6.824   4.829  1.00  1.050          C  
ATOM    902  CG  LYS A  68       3.900   8.263   4.244  1.00  1.050          C  
ATOM    903  CD  LYS A  68       4.506   8.402   2.818  1.00  1.050          C  
ATOM    904  CE  LYS A  68       6.043   8.115   2.750  1.00  1.050          C  
ATOM    905  NZ  LYS A  68       6.866   9.094   3.541  1.00  1.050          N  
ATOM    906  H   LYS A  68       1.388   6.676   4.864  1.00  0.900          H  
ATOM    907  HA  LYS A  68       3.487   5.658   3.077  1.00  0.900          H  
ATOM    908 1HB  LYS A  68       3.634   6.887   5.862  1.00  1.260          H  
ATOM    909 2HB  LYS A  68       5.017   6.511   4.872  1.00  1.260          H  
ATOM    910 1HG  LYS A  68       2.849   8.553   4.186  1.00  1.260          H  
ATOM    911 2HG  LYS A  68       4.399   8.954   4.918  1.00  1.260          H  
ATOM    912 1HD  LYS A  68       3.983   7.743   2.133  1.00  1.260          H  
ATOM    913 2HD  LYS A  68       4.345   9.424   2.478  1.00  1.260          H  
ATOM    914 1HE  LYS A  68       6.250   7.110   3.108  1.00  1.260          H  
ATOM    915 2HE  LYS A  68       6.355   8.175   1.707  1.00  1.260          H  
ATOM    916 1HZ  LYS A  68       7.867   8.831   3.420  1.00  1.260          H  
ATOM    917 2HZ  LYS A  68       6.724  10.028   3.201  1.00  1.260          H  
ATOM    918 3HZ  LYS A  68       6.631   9.050   4.513  1.00  1.260          H  
ATOM    919  N   GLY A  69       4.382   3.661   4.337  1.00  0.800          N  
ATOM    920  CA  GLY A  69       4.710   2.368   4.900  1.00  0.890          C  
ATOM    921  C   GLY A  69       4.067   1.307   4.019  1.00  0.910          C  
ATOM    922  O   GLY A  69       3.164   1.623   3.252  1.00  1.280          O  
ATOM    923  H   GLY A  69       4.954   3.976   3.551  1.00  0.960          H  
ATOM    924 1HA  GLY A  69       5.794   2.257   4.918  1.00  1.070          H  
ATOM    925 2HA  GLY A  69       4.337   2.301   5.921  1.00  1.070          H  
ATOM    926  N   PRO A  70       4.488   0.045   4.125  1.00  0.960          N  
ATOM    927  CA  PRO A  70       4.027  -1.081   3.333  1.00  0.970          C  
ATOM    928  C   PRO A  70       2.588  -1.427   3.654  1.00  0.940          C  
ATOM    929  O   PRO A  70       2.124  -1.156   4.764  1.00  0.960          O  
ATOM    930  CB  PRO A  70       4.972  -2.204   3.766  1.00  1.460          C  
ATOM    931  CG  PRO A  70       5.402  -1.823   5.171  1.00  1.460          C  
ATOM    932  CD  PRO A  70       5.463  -0.305   5.167  1.00  1.460          C  
ATOM    933  HA  PRO A  70       4.132  -0.830   2.277  1.00  1.160          H  
ATOM    934 1HB  PRO A  70       4.432  -3.170   3.731  1.00  1.750          H  
ATOM    935 2HB  PRO A  70       5.814  -2.282   3.065  1.00  1.750          H  
ATOM    936 1HG  PRO A  70       4.668  -2.213   5.902  1.00  1.750          H  
ATOM    937 2HG  PRO A  70       6.369  -2.291   5.412  1.00  1.750          H  
ATOM    938 1HD  PRO A  70       5.139   0.074   6.146  1.00  1.750          H  
ATOM    939 2HD  PRO A  70       6.473   0.035   4.898  1.00  1.750          H  
ATOM    940  N   CYS A  71       1.892  -2.038   2.701  1.00  0.930          N  
ATOM    941  CA  CYS A  71       0.533  -2.474   2.948  1.00  0.980          C  
ATOM    942  C   CYS A  71       0.532  -3.676   3.865  1.00  1.160          C  
ATOM    943  O   CYS A  71       1.298  -4.623   3.684  1.00  1.910          O  
ATOM    944  CB  CYS A  71      -0.205  -2.832   1.661  1.00  1.350          C  
ATOM    945  SG  CYS A  71      -0.425  -1.462   0.491  1.00  1.350          S  
ATOM    946  H   CYS A  71       2.317  -2.229   1.793  1.00  1.120          H  
ATOM    947  HA  CYS A  71      -0.002  -1.671   3.450  1.00  1.180          H  
ATOM    948 1HB  CYS A  71       0.318  -3.632   1.144  1.00  1.620          H  
ATOM    949 2HB  CYS A  71      -1.194  -3.211   1.911  1.00  1.620          H  
ATOM    950  N   ASP A  72      -0.319  -3.600   4.863  1.00  1.120          N  
ATOM    951  CA  ASP A  72      -0.531  -4.609   5.885  1.00  1.450          C  
ATOM    952  C   ASP A  72      -1.897  -4.348   6.474  1.00  1.600          C  
ATOM    953  O   ASP A  72      -2.571  -3.382   6.082  1.00  2.160          O  
ATOM    954  CB  ASP A  72       0.555  -4.540   6.970  1.00  1.900          C  
ATOM    955  CG  ASP A  72       0.761  -5.869   7.740  1.00  1.900          C  
ATOM    956  OD1 ASP A  72      -0.146  -6.686   7.711  1.00  1.900          O  
ATOM    957  OD2 ASP A  72       1.790  -6.044   8.347  1.00  1.900          O  
ATOM    958  H   ASP A  72      -0.879  -2.765   4.914  1.00  1.340          H  
ATOM    959  HA  ASP A  72      -0.526  -5.600   5.426  1.00  1.740          H  
ATOM    960 1HB  ASP A  72       1.503  -4.235   6.522  1.00  2.280          H  
ATOM    961 2HB  ASP A  72       0.273  -3.770   7.696  1.00  2.280          H  
ATOM    962  N   ARG A  73      -2.303  -5.159   7.438  1.00  1.920          N  
ATOM    963  CA  ARG A  73      -3.567  -4.884   8.097  1.00  2.560          C  
ATOM    964  C   ARG A  73      -3.509  -3.425   8.500  1.00  2.580          C  
ATOM    965  O   ARG A  73      -2.557  -2.977   9.149  1.00  3.550          O  
ATOM    966  CB  ARG A  73      -3.768  -5.752   9.327  1.00  3.330          C  
ATOM    967  CG  ARG A  73      -5.117  -5.577  10.022  1.00  3.330          C  
ATOM    968  CD  ARG A  73      -5.277  -6.505  11.163  1.00  3.330          C  
ATOM    969  NE  ARG A  73      -6.562  -6.315  11.827  1.00  3.330          N  
ATOM    970  CZ  ARG A  73      -7.006  -7.023  12.891  1.00  3.330          C  
ATOM    971  NH1 ARG A  73      -6.262  -7.976  13.420  1.00  3.330          N  
ATOM    972  NH2 ARG A  73      -8.196  -6.753  13.405  1.00  3.330          N  
ATOM    973  H   ARG A  73      -1.709  -5.952   7.692  1.00  2.300          H  
ATOM    974  HA  ARG A  73      -4.390  -5.035   7.397  1.00  3.070          H  
ATOM    975 1HB  ARG A  73      -3.671  -6.797   9.047  1.00  3.990          H  
ATOM    976 2HB  ARG A  73      -2.985  -5.534  10.054  1.00  3.990          H  
ATOM    977 1HG  ARG A  73      -5.210  -4.556  10.401  1.00  3.990          H  
ATOM    978 2HG  ARG A  73      -5.921  -5.772   9.310  1.00  3.990          H  
ATOM    979 1HD  ARG A  73      -5.219  -7.533  10.804  1.00  3.990          H  
ATOM    980 2HD  ARG A  73      -4.483  -6.319  11.886  1.00  3.990          H  
ATOM    981  HE  ARG A  73      -7.173  -5.594  11.459  1.00  3.990          H  
ATOM    982 1HH1 ARG A  73      -5.354  -8.187  13.034  1.00  3.990          H  
ATOM    983 2HH1 ARG A  73      -6.600  -8.500  14.216  1.00  3.990          H  
ATOM    984 1HH2 ARG A  73      -8.768  -6.023  13.002  1.00  3.990          H  
ATOM    985 2HH2 ARG A  73      -8.536  -7.275  14.200  1.00  3.990          H  
ATOM    986  N   CYS A  74      -4.530  -2.677   8.145  1.00  1.840          N  
ATOM    987  CA  CYS A  74      -4.493  -1.263   8.445  1.00  1.520          C  
ATOM    988  C   CYS A  74      -5.032  -0.982   9.827  1.00  1.830          C  
ATOM    989  O   CYS A  74      -6.221  -1.173  10.094  1.00  2.540          O  
ATOM    990  CB  CYS A  74      -5.292  -0.475   7.414  1.00  2.260          C  
ATOM    991  SG  CYS A  74      -5.245   1.336   7.617  1.00  2.260          S  
ATOM    992  H   CYS A  74      -5.314  -3.073   7.644  1.00  2.210          H  
ATOM    993  HA  CYS A  74      -3.453  -0.930   8.405  1.00  1.820          H  
ATOM    994 1HB  CYS A  74      -4.914  -0.701   6.424  1.00  2.710          H  
ATOM    995 2HB  CYS A  74      -6.323  -0.800   7.438  1.00  2.710          H  
ATOM    996  N   GLY A  75      -4.141  -0.535  10.697  1.00  1.760          N  
ATOM    997  CA  GLY A  75      -4.516  -0.179  12.045  1.00  1.920          C  
ATOM    998  C   GLY A  75      -4.590   1.340  12.165  1.00  1.800          C  
ATOM    999  O   GLY A  75      -5.262   1.867  13.052  1.00  2.400          O  
ATOM   1000  H   GLY A  75      -3.177  -0.471  10.399  1.00  2.110          H  
ATOM   1001 1HA  GLY A  75      -5.484  -0.618  12.285  1.00  2.300          H  
ATOM   1002 2HA  GLY A  75      -3.783  -0.575  12.748  1.00  2.300          H  
ATOM   1003  N   GLN A  76      -3.862   2.043  11.280  1.00  1.440          N  
ATOM   1004  CA  GLN A  76      -3.811   3.496  11.310  1.00  1.570          C  
ATOM   1005  C   GLN A  76      -3.491   4.132   9.951  1.00  1.290          C  
ATOM   1006  O   GLN A  76      -2.442   3.868   9.361  1.00  1.500          O  
ATOM   1007  CB  GLN A  76      -2.748   3.937  12.332  1.00  2.150          C  
ATOM   1008  CG  GLN A  76      -2.550   5.456  12.481  1.00  2.150          C  
ATOM   1009  CD  GLN A  76      -3.728   6.148  13.144  1.00  2.150          C  
ATOM   1010  OE1 GLN A  76      -4.094   5.822  14.278  1.00  2.150          O  
ATOM   1011  NE2 GLN A  76      -4.331   7.097  12.440  1.00  2.150          N  
ATOM   1012  H   GLN A  76      -3.332   1.565  10.570  1.00  1.730          H  
ATOM   1013  HA  GLN A  76      -4.788   3.861  11.632  1.00  1.880          H  
ATOM   1014 1HB  GLN A  76      -3.004   3.535  13.311  1.00  2.580          H  
ATOM   1015 2HB  GLN A  76      -1.789   3.512  12.046  1.00  2.580          H  
ATOM   1016 1HG  GLN A  76      -1.671   5.626  13.102  1.00  2.580          H  
ATOM   1017 2HG  GLN A  76      -2.392   5.912  11.503  1.00  2.580          H  
ATOM   1018 1HE2 GLN A  76      -5.116   7.587  12.822  1.00  2.580          H  
ATOM   1019 2HE2 GLN A  76      -3.998   7.327  11.493  1.00  2.580          H  
ATOM   1020  N   CYS A  77      -4.362   5.030   9.509  1.00  1.090          N  
ATOM   1021  CA  CYS A  77      -4.175   5.814   8.290  1.00  0.930          C  
ATOM   1022  C   CYS A  77      -3.593   7.188   8.590  1.00  0.950          C  
ATOM   1023  O   CYS A  77      -3.564   7.637   9.737  1.00  1.020          O  
ATOM   1024  CB  CYS A  77      -5.484   6.020   7.532  1.00  1.370          C  
ATOM   1025  SG  CYS A  77      -6.164   4.565   6.781  1.00  1.370          S  
ATOM   1026  H   CYS A  77      -5.206   5.164  10.046  1.00  1.310          H  
ATOM   1027  HA  CYS A  77      -3.483   5.279   7.641  1.00  1.120          H  
ATOM   1028 1HB  CYS A  77      -6.236   6.432   8.206  1.00  1.640          H  
ATOM   1029 2HB  CYS A  77      -5.315   6.745   6.744  1.00  1.640          H  
ATOM   1030  N   ARG A  78      -3.150   7.879   7.546  1.00  1.050          N  
ATOM   1031  CA  ARG A  78      -2.709   9.249   7.716  1.00  1.220          C  
ATOM   1032  C   ARG A  78      -3.885   9.957   8.365  1.00  1.170          C  
ATOM   1033  O   ARG A  78      -5.021   9.743   7.964  1.00  1.350          O  
ATOM   1034  CB  ARG A  78      -2.381   9.873   6.369  1.00  1.640          C  
ATOM   1035  CG  ARG A  78      -1.115   9.335   5.692  1.00  1.640          C  
ATOM   1036  CD  ARG A  78      -0.940   9.884   4.313  1.00  1.640          C  
ATOM   1037  NE  ARG A  78      -1.910   9.311   3.361  1.00  1.640          N  
ATOM   1038  CZ  ARG A  78      -2.199   9.798   2.146  1.00  1.640          C  
ATOM   1039  NH1 ARG A  78      -1.628  10.896   1.688  1.00  1.640          N  
ATOM   1040  NH2 ARG A  78      -3.073   9.148   1.424  1.00  1.640          N  
ATOM   1041  H   ARG A  78      -3.154   7.481   6.623  1.00  1.260          H  
ATOM   1042  HA  ARG A  78      -1.842   9.285   8.377  1.00  1.460          H  
ATOM   1043 1HB  ARG A  78      -3.215   9.721   5.686  1.00  1.970          H  
ATOM   1044 2HB  ARG A  78      -2.256  10.949   6.493  1.00  1.970          H  
ATOM   1045 1HG  ARG A  78      -0.244   9.613   6.283  1.00  1.970          H  
ATOM   1046 2HG  ARG A  78      -1.177   8.255   5.623  1.00  1.970          H  
ATOM   1047 1HD  ARG A  78      -1.075  10.965   4.337  1.00  1.970          H  
ATOM   1048 2HD  ARG A  78       0.066   9.647   3.960  1.00  1.970          H  
ATOM   1049  HE  ARG A  78      -2.398   8.428   3.605  1.00  1.970          H  
ATOM   1050 1HH1 ARG A  78      -0.957  11.393   2.252  1.00  1.970          H  
ATOM   1051 2HH1 ARG A  78      -1.865  11.241   0.770  1.00  1.970          H  
ATOM   1052 1HH2 ARG A  78      -3.480   8.286   1.812  1.00  1.970          H  
ATOM   1053 2HH2 ARG A  78      -3.330   9.469   0.496  1.00  1.970          H  
ATOM   1054  N   PHE A  79      -3.634  10.784   9.361  1.00  1.360          N  
ATOM   1055  CA  PHE A  79      -4.748  11.402  10.059  1.00  1.440          C  
ATOM   1056  C   PHE A  79      -5.769  12.095   9.170  1.00  1.190          C  
ATOM   1057  O   PHE A  79      -5.422  12.915   8.316  1.00  1.720          O  
ATOM   1058  CB  PHE A  79      -4.245  12.426  11.076  1.00  1.980          C  
ATOM   1059  CG  PHE A  79      -5.360  13.077  11.826  1.00  1.980          C  
ATOM   1060  CD1 PHE A  79      -5.954  12.446  12.905  1.00  1.980          C  
ATOM   1061  CD2 PHE A  79      -5.835  14.321  11.435  1.00  1.980          C  
ATOM   1062  CE1 PHE A  79      -6.997  13.043  13.573  1.00  1.980          C  
ATOM   1063  CE2 PHE A  79      -6.876  14.914  12.100  1.00  1.980          C  
ATOM   1064  CZ  PHE A  79      -7.458  14.276  13.171  1.00  1.980          C  
ATOM   1065  H   PHE A  79      -2.683  10.949   9.657  1.00  1.630          H  
ATOM   1066  HA  PHE A  79      -5.271  10.611  10.599  1.00  1.730          H  
ATOM   1067 1HB  PHE A  79      -3.586  11.940  11.791  1.00  2.380          H  
ATOM   1068 2HB  PHE A  79      -3.674  13.202  10.567  1.00  2.380          H  
ATOM   1069  HD1 PHE A  79      -5.592  11.467  13.222  1.00  2.380          H  
ATOM   1070  HD2 PHE A  79      -5.377  14.824  10.578  1.00  2.380          H  
ATOM   1071  HE1 PHE A  79      -7.460  12.539  14.422  1.00  2.380          H  
ATOM   1072  HE2 PHE A  79      -7.241  15.890  11.781  1.00  2.380          H  
ATOM   1073  HZ  PHE A  79      -8.285  14.746  13.700  1.00  2.380          H  
ATOM   1074  N   GLY A  80      -7.040  11.813   9.457  1.00  1.590          N  
ATOM   1075  CA  GLY A  80      -8.180  12.411   8.782  1.00  1.580          C  
ATOM   1076  C   GLY A  80      -9.042  11.446   7.956  1.00  1.340          C  
ATOM   1077  O   GLY A  80     -10.168  11.797   7.598  1.00  1.580          O  
ATOM   1078  H   GLY A  80      -7.216  11.106  10.153  1.00  1.910          H  
ATOM   1079 1HA  GLY A  80      -8.807  12.891   9.531  1.00  1.900          H  
ATOM   1080 2HA  GLY A  80      -7.817  13.205   8.131  1.00  1.900          H  
ATOM   1081  N   ALA A  81      -8.554  10.248   7.637  1.00  1.020          N  
ATOM   1082  CA  ALA A  81      -8.698   8.940   6.994  1.00  0.870          C  
ATOM   1083  C   ALA A  81      -9.032   7.835   7.976  1.00  0.840          C  
ATOM   1084  O   ALA A  81      -8.601   7.826   9.132  1.00  0.980          O  
ATOM   1085  CB  ALA A  81      -7.455   8.576   6.229  1.00  1.280          C  
ATOM   1086  H   ALA A  81      -9.474  10.269   7.228  1.00  1.220          H  
ATOM   1087  HA  ALA A  81      -9.524   9.009   6.287  1.00  1.040          H  
ATOM   1088 1HB  ALA A  81      -7.616   7.622   5.737  1.00  1.530          H  
ATOM   1089 2HB  ALA A  81      -7.239   9.341   5.492  1.00  1.530          H  
ATOM   1090 3HB  ALA A  81      -6.658   8.501   6.909  1.00  1.530          H  
ATOM   1091  N   LEU A  82      -9.835   6.901   7.472  1.00  0.790          N  
ATOM   1092  CA  LEU A  82     -10.295   5.698   8.146  1.00  0.770          C  
ATOM   1093  C   LEU A  82      -9.719   4.466   7.445  1.00  0.730          C  
ATOM   1094  O   LEU A  82      -9.513   4.483   6.228  1.00  0.750          O  
ATOM   1095  CB  LEU A  82     -11.839   5.641   8.062  1.00  1.090          C  
ATOM   1096  CG  LEU A  82     -12.739   6.637   8.931  1.00  1.090          C  
ATOM   1097  CD1 LEU A  82     -12.408   6.502  10.400  1.00  1.090          C  
ATOM   1098  CD2 LEU A  82     -12.593   8.085   8.456  1.00  1.090          C  
ATOM   1099  H   LEU A  82     -10.154   7.033   6.518  1.00  0.950          H  
ATOM   1100  HA  LEU A  82      -9.949   5.700   9.176  1.00  0.920          H  
ATOM   1101 1HB  LEU A  82     -12.108   5.822   7.024  1.00  1.300          H  
ATOM   1102 2HB  LEU A  82     -12.158   4.630   8.296  1.00  1.300          H  
ATOM   1103  HG  LEU A  82     -13.771   6.349   8.801  1.00  1.300          H  
ATOM   1104 1HD1 LEU A  82     -13.064   7.154  10.974  1.00  1.300          H  
ATOM   1105 2HD1 LEU A  82     -12.568   5.477  10.713  1.00  1.300          H  
ATOM   1106 3HD1 LEU A  82     -11.377   6.784  10.585  1.00  1.300          H  
ATOM   1107 1HD2 LEU A  82     -13.256   8.717   9.042  1.00  1.300          H  
ATOM   1108 2HD2 LEU A  82     -11.596   8.437   8.589  1.00  1.300          H  
ATOM   1109 3HD2 LEU A  82     -12.865   8.155   7.404  1.00  1.300          H  
ATOM   1110  N   CYS A  83      -9.479   3.382   8.178  1.00  0.760          N  
ATOM   1111  CA  CYS A  83      -9.013   2.155   7.529  1.00  0.770          C  
ATOM   1112  C   CYS A  83     -10.141   1.245   7.081  1.00  0.840          C  
ATOM   1113  O   CYS A  83     -11.101   1.062   7.811  1.00  1.070          O  
ATOM   1114  CB  CYS A  83      -8.208   1.293   8.507  1.00  1.070          C  
ATOM   1115  SG  CYS A  83      -6.609   1.912   9.083  1.00  1.070          S  
ATOM   1116  H   CYS A  83      -9.624   3.386   9.192  1.00  0.910          H  
ATOM   1117  HA  CYS A  83      -8.400   2.416   6.662  1.00  0.920          H  
ATOM   1118 1HB  CYS A  83      -8.818   1.139   9.397  1.00  1.290          H  
ATOM   1119 2HB  CYS A  83      -8.078   0.319   8.079  1.00  1.290          H  
ATOM   1120  N   GLU A  84      -9.979   0.569   5.957  1.00  0.830          N  
ATOM   1121  CA  GLU A  84     -10.894  -0.510   5.609  1.00  0.980          C  
ATOM   1122  C   GLU A  84     -10.244  -1.785   6.124  1.00  1.070          C  
ATOM   1123  O   GLU A  84      -9.262  -2.279   5.555  1.00  1.020          O  
ATOM   1124  CB  GLU A  84     -11.161  -0.612   4.109  1.00  1.310          C  
ATOM   1125  CG  GLU A  84     -11.975   0.478   3.495  1.00  1.310          C  
ATOM   1126  CD  GLU A  84     -12.221   0.242   2.002  1.00  1.310          C  
ATOM   1127  OE1 GLU A  84     -11.360  -0.319   1.348  1.00  1.310          O  
ATOM   1128  OE2 GLU A  84     -13.270   0.594   1.521  1.00  1.310          O  
ATOM   1129  H   GLU A  84      -9.209   0.818   5.325  1.00  1.000          H  
ATOM   1130  HA  GLU A  84     -11.846  -0.371   6.125  1.00  1.180          H  
ATOM   1131 1HB  GLU A  84     -10.204  -0.559   3.616  1.00  1.570          H  
ATOM   1132 2HB  GLU A  84     -11.617  -1.574   3.869  1.00  1.570          H  
ATOM   1133 1HG  GLU A  84     -12.927   0.561   4.016  1.00  1.570          H  
ATOM   1134 2HG  GLU A  84     -11.429   1.405   3.631  1.00  1.570          H  
ATOM   1135  N   ALA A  85     -10.754  -2.332   7.223  1.00  1.270          N  
ATOM   1136  CA  ALA A  85     -10.086  -3.474   7.840  1.00  1.420          C  
ATOM   1137  C   ALA A  85      -9.922  -4.655   6.881  1.00  1.450          C  
ATOM   1138  O   ALA A  85      -8.905  -5.350   6.908  1.00  1.500          O  
ATOM   1139  CB  ALA A  85     -10.888  -3.927   9.046  1.00  1.930          C  
ATOM   1140  H   ALA A  85     -11.580  -1.929   7.688  1.00  1.520          H  
ATOM   1141  HA  ALA A  85      -9.096  -3.152   8.160  1.00  1.700          H  
ATOM   1142 1HB  ALA A  85     -10.381  -4.758   9.531  1.00  2.310          H  
ATOM   1143 2HB  ALA A  85     -10.989  -3.097   9.747  1.00  2.310          H  
ATOM   1144 3HB  ALA A  85     -11.882  -4.245   8.716  1.00  2.310          H  
ATOM   1145  N   GLU A  86     -10.911  -4.864   6.026  1.00  1.480          N  
ATOM   1146  CA  GLU A  86     -10.951  -5.951   5.063  1.00  1.570          C  
ATOM   1147  C   GLU A  86      -9.997  -5.823   3.870  1.00  1.480          C  
ATOM   1148  O   GLU A  86      -9.775  -6.811   3.165  1.00  1.600          O  
ATOM   1149  CB  GLU A  86     -12.368  -6.094   4.493  1.00  2.160          C  
ATOM   1150  CG  GLU A  86     -13.478  -6.401   5.500  1.00  2.160          C  
ATOM   1151  CD  GLU A  86     -14.061  -5.135   6.111  1.00  2.160          C  
ATOM   1152  OE1 GLU A  86     -13.340  -4.155   6.177  1.00  2.160          O  
ATOM   1153  OE2 GLU A  86     -15.232  -5.119   6.449  1.00  2.160          O  
ATOM   1154  H   GLU A  86     -11.719  -4.247   6.069  1.00  1.780          H  
ATOM   1155  HA  GLU A  86     -10.696  -6.868   5.595  1.00  1.880          H  
ATOM   1156 1HB  GLU A  86     -12.645  -5.156   4.009  1.00  2.590          H  
ATOM   1157 2HB  GLU A  86     -12.379  -6.867   3.725  1.00  2.590          H  
ATOM   1158 1HG  GLU A  86     -14.271  -6.956   4.999  1.00  2.590          H  
ATOM   1159 2HG  GLU A  86     -13.068  -7.033   6.292  1.00  2.590          H  
ATOM   1160  N   THR A  87      -9.513  -4.608   3.573  1.00  1.310          N  
ATOM   1161  CA  THR A  87      -8.720  -4.410   2.351  1.00  1.250          C  
ATOM   1162  C   THR A  87      -7.351  -3.766   2.569  1.00  1.160          C  
ATOM   1163  O   THR A  87      -6.458  -3.903   1.729  1.00  1.170          O  
ATOM   1164  CB  THR A  87      -9.461  -3.458   1.406  1.00  1.770          C  
ATOM   1165  OG1 THR A  87      -9.488  -2.170   2.032  1.00  1.770          O  
ATOM   1166  CG2 THR A  87     -10.904  -3.934   1.206  1.00  1.770          C  
ATOM   1167  H   THR A  87      -9.683  -3.836   4.215  1.00  1.570          H  
ATOM   1168  HA  THR A  87      -8.571  -5.376   1.873  1.00  1.500          H  
ATOM   1169  HB  THR A  87      -8.944  -3.400   0.451  1.00  2.130          H  
ATOM   1170  HG1 THR A  87     -10.045  -1.535   1.518  1.00  2.130          H  
ATOM   1171 1HG2 THR A  87     -11.421  -3.232   0.551  1.00  2.130          H  
ATOM   1172 2HG2 THR A  87     -10.901  -4.924   0.754  1.00  2.130          H  
ATOM   1173 3HG2 THR A  87     -11.424  -3.974   2.156  1.00  2.130          H  
ATOM   1174  N   GLY A  88      -7.165  -3.061   3.684  1.00  1.110          N  
ATOM   1175  CA  GLY A  88      -5.924  -2.338   3.950  1.00  1.090          C  
ATOM   1176  C   GLY A  88      -5.877  -0.933   3.326  1.00  1.040          C  
ATOM   1177  O   GLY A  88      -4.868  -0.237   3.438  1.00  1.160          O  
ATOM   1178  H   GLY A  88      -7.922  -2.967   4.360  1.00  1.330          H  
ATOM   1179 1HA  GLY A  88      -5.805  -2.261   5.025  1.00  1.310          H  
ATOM   1180 2HA  GLY A  88      -5.082  -2.923   3.586  1.00  1.310          H  
ATOM   1181  N   ARG A  89      -6.964  -0.512   2.677  1.00  1.020          N  
ATOM   1182  CA  ARG A  89      -7.055   0.795   2.024  1.00  1.000          C  
ATOM   1183  C   ARG A  89      -7.513   1.898   2.981  1.00  0.880          C  
ATOM   1184  O   ARG A  89      -8.222   1.642   3.957  1.00  0.880          O  
ATOM   1185  CB  ARG A  89      -8.033   0.723   0.844  1.00  1.410          C  
ATOM   1186  CG  ARG A  89      -8.165   2.005   0.001  1.00  1.410          C  
ATOM   1187  CD  ARG A  89      -9.033   1.864  -1.220  1.00  1.410          C  
ATOM   1188  NE  ARG A  89     -10.460   1.615  -0.899  1.00  1.410          N  
ATOM   1189  CZ  ARG A  89     -11.509   1.881  -1.729  1.00  1.410          C  
ATOM   1190  NH1 ARG A  89     -11.311   2.443  -2.913  1.00  1.410          N  
ATOM   1191  NH2 ARG A  89     -12.747   1.579  -1.343  1.00  1.410          N  
ATOM   1192  H   ARG A  89      -7.756  -1.155   2.603  1.00  1.220          H  
ATOM   1193  HA  ARG A  89      -6.067   1.056   1.643  1.00  1.200          H  
ATOM   1194 1HB  ARG A  89      -7.738  -0.089   0.178  1.00  1.690          H  
ATOM   1195 2HB  ARG A  89      -9.019   0.484   1.226  1.00  1.690          H  
ATOM   1196 1HG  ARG A  89      -8.629   2.787   0.591  1.00  1.690          H  
ATOM   1197 2HG  ARG A  89      -7.178   2.332  -0.327  1.00  1.690          H  
ATOM   1198 1HD  ARG A  89      -8.961   2.785  -1.795  1.00  1.690          H  
ATOM   1199 2HD  ARG A  89      -8.671   1.032  -1.822  1.00  1.690          H  
ATOM   1200  HE  ARG A  89     -10.683   1.127  -0.019  1.00  1.690          H  
ATOM   1201 1HH1 ARG A  89     -10.379   2.676  -3.217  1.00  1.690          H  
ATOM   1202 2HH1 ARG A  89     -12.096   2.637  -3.519  1.00  1.690          H  
ATOM   1203 1HH2 ARG A  89     -12.916   1.146  -0.413  1.00  1.690          H  
ATOM   1204 2HH2 ARG A  89     -13.527   1.773  -1.946  1.00  1.690          H  
ATOM   1205  N   CYS A  90      -7.078   3.134   2.718  1.00  0.830          N  
ATOM   1206  CA  CYS A  90      -7.538   4.289   3.486  1.00  0.780          C  
ATOM   1207  C   CYS A  90      -8.635   5.035   2.731  1.00  0.790          C  
ATOM   1208  O   CYS A  90      -8.497   5.346   1.544  1.00  0.860          O  
ATOM   1209  CB  CYS A  90      -6.376   5.204   3.841  1.00  1.110          C  
ATOM   1210  SG  CYS A  90      -5.204   4.424   4.976  1.00  1.110          S  
ATOM   1211  H   CYS A  90      -6.451   3.287   1.943  1.00  1.000          H  
ATOM   1212  HA  CYS A  90      -7.966   3.932   4.420  1.00  0.940          H  
ATOM   1213 1HB  CYS A  90      -5.846   5.502   2.942  1.00  1.330          H  
ATOM   1214 2HB  CYS A  90      -6.753   6.106   4.298  1.00  1.330          H  
ATOM   1215  N   VAL A  91      -9.735   5.269   3.433  1.00  0.760          N  
ATOM   1216  CA  VAL A  91     -10.955   5.884   2.906  1.00  0.770          C  
ATOM   1217  C   VAL A  91     -11.399   7.054   3.831  1.00  0.840          C  
ATOM   1218  O   VAL A  91     -10.775   7.264   4.865  1.00  1.010          O  
ATOM   1219  CB  VAL A  91     -12.003   4.763   2.726  1.00  1.070          C  
ATOM   1220  CG1 VAL A  91     -11.475   3.712   1.760  1.00  1.070          C  
ATOM   1221  CG2 VAL A  91     -12.367   4.142   4.096  1.00  1.070          C  
ATOM   1222  H   VAL A  91      -9.706   4.971   4.413  1.00  0.910          H  
ATOM   1223  HA  VAL A  91     -10.733   6.294   1.919  1.00  0.920          H  
ATOM   1224  HB  VAL A  91     -12.832   5.147   2.250  1.00  1.290          H  
ATOM   1225 1HG1 VAL A  91     -12.239   2.967   1.599  1.00  1.290          H  
ATOM   1226 2HG1 VAL A  91     -11.231   4.182   0.812  1.00  1.290          H  
ATOM   1227 3HG1 VAL A  91     -10.589   3.236   2.163  1.00  1.290          H  
ATOM   1228 1HG2 VAL A  91     -13.116   3.360   3.956  1.00  1.290          H  
ATOM   1229 2HG2 VAL A  91     -11.474   3.714   4.553  1.00  1.290          H  
ATOM   1230 3HG2 VAL A  91     -12.759   4.894   4.749  1.00  1.290          H  
ATOM   1231  N   CYS A  92     -12.413   7.880   3.503  1.00  0.820          N  
ATOM   1232  CA  CYS A  92     -13.369   7.851   2.410  1.00  0.780          C  
ATOM   1233  C   CYS A  92     -13.788   9.260   2.025  1.00  0.800          C  
ATOM   1234  O   CYS A  92     -13.519  10.201   2.788  1.00  0.860          O  
ATOM   1235  CB  CYS A  92     -14.642   7.113   2.845  1.00  1.110          C  
ATOM   1236  SG  CYS A  92     -15.407   7.835   4.300  1.00  1.110          S  
ATOM   1237  H   CYS A  92     -12.535   8.634   4.171  1.00  0.980          H  
ATOM   1238  HA  CYS A  92     -12.913   7.350   1.555  1.00  0.940          H  
ATOM   1239 1HB  CYS A  92     -15.376   7.156   2.048  1.00  1.330          H  
ATOM   1240 2HB  CYS A  92     -14.460   6.079   3.057  1.00  1.330          H  
ATOM   1241  N   PRO A  93     -14.370   9.476   0.838  1.00  0.910          N  
ATOM   1242  CA  PRO A  93     -15.061  10.691   0.466  1.00  0.990          C  
ATOM   1243  C   PRO A  93     -16.222  10.825   1.437  1.00  0.960          C  
ATOM   1244  O   PRO A  93     -16.812   9.811   1.803  1.00  1.250          O  
ATOM   1245  CB  PRO A  93     -15.538  10.404  -0.965  1.00  1.480          C  
ATOM   1246  CG  PRO A  93     -14.597   9.331  -1.481  1.00  1.480          C  
ATOM   1247  CD  PRO A  93     -14.260   8.482  -0.263  1.00  1.480          C  
ATOM   1248  HA  PRO A  93     -14.378  11.550   0.525  1.00  1.190          H  
ATOM   1249 1HB  PRO A  93     -16.589  10.077  -0.952  1.00  1.780          H  
ATOM   1250 2HB  PRO A  93     -15.501  11.328  -1.563  1.00  1.780          H  
ATOM   1251 1HG  PRO A  93     -15.091   8.747  -2.276  1.00  1.780          H  
ATOM   1252 2HG  PRO A  93     -13.711   9.797  -1.938  1.00  1.780          H  
ATOM   1253 1HD  PRO A  93     -14.987   7.662  -0.144  1.00  1.780          H  
ATOM   1254 2HD  PRO A  93     -13.235   8.121  -0.395  1.00  1.780          H  
ATOM   1255  N   SER A  94     -16.608  12.042   1.793  1.00  1.020          N  
ATOM   1256  CA  SER A  94     -17.730  12.215   2.709  1.00  1.210          C  
ATOM   1257  C   SER A  94     -18.745  13.214   2.177  1.00  1.130          C  
ATOM   1258  O   SER A  94     -19.141  14.161   2.860  1.00  1.350          O  
ATOM   1259  CB  SER A  94     -17.218  12.664   4.060  1.00  1.620          C  
ATOM   1260  OG  SER A  94     -16.441  13.830   3.937  1.00  1.620          O  
ATOM   1261  H   SER A  94     -16.108  12.859   1.475  1.00  1.220          H  
ATOM   1262  HA  SER A  94     -18.234  11.258   2.829  1.00  1.450          H  
ATOM   1263 1HB  SER A  94     -18.059  12.848   4.726  1.00  1.940          H  
ATOM   1264 2HB  SER A  94     -16.618  11.865   4.499  1.00  1.940          H  
ATOM   1265  HG  SER A  94     -16.192  14.071   4.831  1.00  1.940          H  
ATOM   1266  N   GLU A  95     -19.180  12.978   0.950  1.00  1.070          N  
ATOM   1267  CA  GLU A  95     -20.167  13.809   0.289  1.00  1.260          C  
ATOM   1268  C   GLU A  95     -21.001  12.923  -0.608  1.00  1.150          C  
ATOM   1269  O   GLU A  95     -20.463  12.193  -1.441  1.00  1.270          O  
ATOM   1270  CB  GLU A  95     -19.494  14.911  -0.531  1.00  1.690          C  
ATOM   1271  CG  GLU A  95     -20.464  15.867  -1.219  1.00  1.690          C  
ATOM   1272  CD  GLU A  95     -19.771  16.983  -1.948  1.00  1.690          C  
ATOM   1273  OE1 GLU A  95     -18.566  17.043  -1.909  1.00  1.690          O  
ATOM   1274  OE2 GLU A  95     -20.451  17.780  -2.545  1.00  1.690          O  
ATOM   1275  H   GLU A  95     -18.822  12.173   0.452  1.00  1.280          H  
ATOM   1276  HA  GLU A  95     -20.818  14.260   1.037  1.00  1.510          H  
ATOM   1277 1HB  GLU A  95     -18.845  15.500   0.118  1.00  2.030          H  
ATOM   1278 2HB  GLU A  95     -18.868  14.461  -1.301  1.00  2.030          H  
ATOM   1279 1HG  GLU A  95     -21.069  15.308  -1.936  1.00  2.030          H  
ATOM   1280 2HG  GLU A  95     -21.135  16.288  -0.472  1.00  2.030          H  
ATOM   1281  N   CYS A  96     -22.309  13.011  -0.453  1.00  1.080          N  
ATOM   1282  CA  CYS A  96     -23.220  12.168  -1.214  1.00  1.070          C  
ATOM   1283  C   CYS A  96     -24.123  12.994  -2.112  1.00  1.150          C  
ATOM   1284  O   CYS A  96     -24.384  14.165  -1.833  1.00  1.180          O  
ATOM   1285  CB  CYS A  96     -24.069  11.332  -0.262  1.00  1.500          C  
ATOM   1286  SG  CYS A  96     -23.111  10.243   0.857  1.00  1.500          S  
ATOM   1287  H   CYS A  96     -22.687  13.652   0.230  1.00  1.300          H  
ATOM   1288  HA  CYS A  96     -22.629  11.502  -1.845  1.00  1.280          H  
ATOM   1289 1HB  CYS A  96     -24.675  11.997   0.356  1.00  1.800          H  
ATOM   1290 2HB  CYS A  96     -24.757  10.715  -0.836  1.00  1.800          H  
ATOM   1291  N   VAL A  97     -24.611  12.372  -3.182  1.00  1.270          N  
ATOM   1292  CA  VAL A  97     -25.571  13.009  -4.068  1.00  1.410          C  
ATOM   1293  C   VAL A  97     -26.836  13.320  -3.276  1.00  1.360          C  
ATOM   1294  O   VAL A  97     -27.304  12.483  -2.509  1.00  1.380          O  
ATOM   1295  CB  VAL A  97     -25.888  12.091  -5.286  1.00  1.920          C  
ATOM   1296  CG1 VAL A  97     -26.660  10.823  -4.850  1.00  1.920          C  
ATOM   1297  CG2 VAL A  97     -26.687  12.862  -6.338  1.00  1.920          C  
ATOM   1298  H   VAL A  97     -24.313  11.426  -3.367  1.00  1.520          H  
ATOM   1299  HA  VAL A  97     -25.145  13.944  -4.435  1.00  1.690          H  
ATOM   1300  HB  VAL A  97     -24.944  11.761  -5.719  1.00  2.300          H  
ATOM   1301 1HG1 VAL A  97     -26.835  10.192  -5.719  1.00  2.300          H  
ATOM   1302 2HG1 VAL A  97     -26.087  10.266  -4.117  1.00  2.300          H  
ATOM   1303 3HG1 VAL A  97     -27.620  11.084  -4.422  1.00  2.300          H  
ATOM   1304 1HG2 VAL A  97     -26.876  12.213  -7.191  1.00  2.300          H  
ATOM   1305 2HG2 VAL A  97     -27.621  13.182  -5.933  1.00  2.300          H  
ATOM   1306 3HG2 VAL A  97     -26.118  13.732  -6.664  1.00  2.300          H  
ATOM   1307  N   ALA A  98     -27.404  14.508  -3.474  1.00  1.480          N  
ATOM   1308  CA  ALA A  98     -28.631  14.891  -2.774  1.00  1.550          C  
ATOM   1309  C   ALA A  98     -29.799  13.944  -3.069  1.00  1.600          C  
ATOM   1310  O   ALA A  98     -30.649  13.705  -2.213  1.00  2.200          O  
ATOM   1311  CB  ALA A  98     -29.027  16.305  -3.155  1.00  2.140          C  
ATOM   1312  H   ALA A  98     -26.960  15.162  -4.104  1.00  1.780          H  
ATOM   1313  HA  ALA A  98     -28.428  14.849  -1.702  1.00  1.860          H  
ATOM   1314 1HB  ALA A  98     -29.921  16.592  -2.602  1.00  2.570          H  
ATOM   1315 2HB  ALA A  98     -28.214  16.988  -2.913  1.00  2.570          H  
ATOM   1316 3HB  ALA A  98     -29.234  16.349  -4.223  1.00  2.570          H  
ATOM   1317  N   LEU A  99     -29.859  13.439  -4.297  1.00  1.490          N  
ATOM   1318  CA  LEU A  99     -30.916  12.543  -4.732  1.00  1.680          C  
ATOM   1319  C   LEU A  99     -30.968  11.249  -3.947  1.00  1.490          C  
ATOM   1320  O   LEU A  99     -29.989  10.510  -3.896  1.00  1.590          O  
ATOM   1321  CB  LEU A  99     -30.650  12.174  -6.198  1.00  2.280          C  
ATOM   1322  CG  LEU A  99     -31.640  11.226  -6.894  1.00  2.280          C  
ATOM   1323  CD1 LEU A  99     -33.005  11.889  -7.053  1.00  2.280          C  
ATOM   1324  CD2 LEU A  99     -31.042  10.822  -8.230  1.00  2.280          C  
ATOM   1325  H   LEU A  99     -29.152  13.697  -4.963  1.00  1.790          H  
ATOM   1326  HA  LEU A  99     -31.865  13.063  -4.624  1.00  2.020          H  
ATOM   1327 1HB  LEU A  99     -30.603  13.089  -6.779  1.00  2.730          H  
ATOM   1328 2HB  LEU A  99     -29.672  11.692  -6.241  1.00  2.730          H  
ATOM   1329  HG  LEU A  99     -31.778  10.327  -6.290  1.00  2.730          H  
ATOM   1330 1HD1 LEU A  99     -33.685  11.194  -7.547  1.00  2.730          H  
ATOM   1331 2HD1 LEU A  99     -33.413  12.149  -6.082  1.00  2.730          H  
ATOM   1332 3HD1 LEU A  99     -32.903  12.788  -7.657  1.00  2.730          H  
ATOM   1333 1HD2 LEU A  99     -31.718  10.130  -8.736  1.00  2.730          H  
ATOM   1334 2HD2 LEU A  99     -30.898  11.707  -8.849  1.00  2.730          H  
ATOM   1335 3HD2 LEU A  99     -30.082  10.333  -8.061  1.00  2.730          H  
ATOM   1336  N   ALA A 100     -32.124  10.914  -3.379  1.00  1.970          N  
ATOM   1337  CA  ALA A 100     -32.176   9.645  -2.673  1.00  2.300          C  
ATOM   1338  C   ALA A 100     -32.029   8.513  -3.674  1.00  1.900          C  
ATOM   1339  O   ALA A 100     -32.672   8.515  -4.728  1.00  2.020          O  
ATOM   1340  CB  ALA A 100     -33.469   9.488  -1.900  1.00  3.090          C  
ATOM   1341  H   ALA A 100     -32.920  11.531  -3.424  1.00  2.360          H  
ATOM   1342  HA  ALA A 100     -31.333   9.601  -1.981  1.00  2.760          H  
ATOM   1343 1HB  ALA A 100     -33.458   8.530  -1.382  1.00  3.710          H  
ATOM   1344 2HB  ALA A 100     -33.554  10.294  -1.175  1.00  3.710          H  
ATOM   1345 3HB  ALA A 100     -34.310   9.522  -2.588  1.00  3.710          H  
ATOM   1346  N   GLN A 101     -31.228   7.523  -3.322  1.00  1.680          N  
ATOM   1347  CA  GLN A 101     -31.030   6.326  -4.123  1.00  1.410          C  
ATOM   1348  C   GLN A 101     -30.953   5.149  -3.169  1.00  1.270          C  
ATOM   1349  O   GLN A 101     -29.931   4.466  -3.182  1.00  1.240          O  
ATOM   1350  CB  GLN A 101     -29.736   6.427  -4.946  1.00  2.080          C  
ATOM   1351  CG  GLN A 101     -29.713   7.560  -5.973  1.00  2.080          C  
ATOM   1352  CD  GLN A 101     -28.431   7.590  -6.778  1.00  2.080          C  
ATOM   1353  OE1 GLN A 101     -27.322   7.572  -6.228  1.00  2.080          O  
ATOM   1354  NE2 GLN A 101     -28.571   7.622  -8.098  1.00  2.080          N  
ATOM   1355  H   GLN A 101     -30.756   7.581  -2.414  1.00  2.020          H  
ATOM   1356  HA  GLN A 101     -31.876   6.192  -4.796  1.00  1.690          H  
ATOM   1357 1HB  GLN A 101     -28.897   6.585  -4.273  1.00  2.500          H  
ATOM   1358 2HB  GLN A 101     -29.565   5.488  -5.471  1.00  2.500          H  
ATOM   1359 1HG  GLN A 101     -30.557   7.451  -6.652  1.00  2.500          H  
ATOM   1360 2HG  GLN A 101     -29.786   8.508  -5.452  1.00  2.500          H  
ATOM   1361 1HE2 GLN A 101     -27.761   7.637  -8.687  1.00  2.500          H  
ATOM   1362 2HE2 GLN A 101     -29.486   7.621  -8.505  1.00  2.500          H  
ATOM   1363  N   PRO A 102     -32.001   4.848  -2.377  1.00  1.250          N  
ATOM   1364  CA  PRO A 102     -31.940   3.978  -1.216  1.00  1.140          C  
ATOM   1365  C   PRO A 102     -31.445   2.593  -1.548  1.00  1.100          C  
ATOM   1366  O   PRO A 102     -31.734   2.055  -2.623  1.00  1.180          O  
ATOM   1367  CB  PRO A 102     -33.417   3.896  -0.779  1.00  1.710          C  
ATOM   1368  CG  PRO A 102     -34.045   5.156  -1.322  1.00  1.710          C  
ATOM   1369  CD  PRO A 102     -33.374   5.338  -2.675  1.00  1.710          C  
ATOM   1370  HA  PRO A 102     -31.323   4.432  -0.452  1.00  1.370          H  
ATOM   1371 1HB  PRO A 102     -33.872   2.978  -1.151  1.00  2.050          H  
ATOM   1372 2HB  PRO A 102     -33.454   3.842   0.327  1.00  2.050          H  
ATOM   1373 1HG  PRO A 102     -35.141   5.043  -1.395  1.00  2.050          H  
ATOM   1374 2HG  PRO A 102     -33.851   5.994  -0.641  1.00  2.050          H  
ATOM   1375 1HD  PRO A 102     -33.834   4.678  -3.426  1.00  2.050          H  
ATOM   1376 2HD  PRO A 102     -33.443   6.370  -2.959  1.00  2.050          H  
ATOM   1377  N   VAL A 103     -30.671   2.047  -0.606  1.00  0.980          N  
ATOM   1378  CA  VAL A 103     -30.141   0.698  -0.731  1.00  0.960          C  
ATOM   1379  C   VAL A 103     -30.299  -0.088   0.558  1.00  0.890          C  
ATOM   1380  O   VAL A 103     -30.273   0.469   1.664  1.00  0.830          O  
ATOM   1381  CB  VAL A 103     -28.632   0.688  -1.104  1.00  1.350          C  
ATOM   1382  CG1 VAL A 103     -28.406   1.374  -2.435  1.00  1.350          C  
ATOM   1383  CG2 VAL A 103     -27.770   1.334   0.005  1.00  1.350          C  
ATOM   1384  H   VAL A 103     -30.504   2.591   0.246  1.00  1.180          H  
ATOM   1385  HA  VAL A 103     -30.694   0.173  -1.507  1.00  1.150          H  
ATOM   1386  HB  VAL A 103     -28.342  -0.319  -1.224  1.00  1.620          H  
ATOM   1387 1HG1 VAL A 103     -27.354   1.310  -2.698  1.00  1.620          H  
ATOM   1388 2HG1 VAL A 103     -29.002   0.886  -3.199  1.00  1.620          H  
ATOM   1389 3HG1 VAL A 103     -28.696   2.419  -2.362  1.00  1.620          H  
ATOM   1390 1HG2 VAL A 103     -26.731   1.281  -0.269  1.00  1.620          H  
ATOM   1391 2HG2 VAL A 103     -28.063   2.374   0.133  1.00  1.620          H  
ATOM   1392 3HG2 VAL A 103     -27.903   0.802   0.946  1.00  1.620          H  
ATOM   1393  N   CYS A 104     -30.347  -1.401   0.420  1.00  0.940          N  
ATOM   1394  CA  CYS A 104     -30.338  -2.289   1.563  1.00  0.920          C  
ATOM   1395  C   CYS A 104     -28.935  -2.820   1.761  1.00  0.880          C  
ATOM   1396  O   CYS A 104     -28.356  -3.413   0.842  1.00  0.950          O  
ATOM   1397  CB  CYS A 104     -31.312  -3.453   1.356  1.00  1.300          C  
ATOM   1398  SG  CYS A 104     -31.408  -4.587   2.765  1.00  1.300          S  
ATOM   1399  H   CYS A 104     -30.399  -1.810  -0.512  1.00  1.130          H  
ATOM   1400  HA  CYS A 104     -30.635  -1.730   2.450  1.00  1.100          H  
ATOM   1401 1HB  CYS A 104     -32.309  -3.062   1.155  1.00  1.560          H  
ATOM   1402 2HB  CYS A 104     -31.005  -4.024   0.481  1.00  1.560          H  
ATOM   1403  N   GLY A 105     -28.342  -2.573   2.918  1.00  0.800          N  
ATOM   1404  CA  GLY A 105     -26.980  -3.024   3.145  1.00  0.780          C  
ATOM   1405  C   GLY A 105     -26.920  -4.494   3.544  1.00  0.860          C  
ATOM   1406  O   GLY A 105     -27.914  -5.091   3.971  1.00  0.920          O  
ATOM   1407  H   GLY A 105     -28.842  -2.068   3.661  1.00  0.960          H  
ATOM   1408 1HA  GLY A 105     -26.373  -2.853   2.256  1.00  0.940          H  
ATOM   1409 2HA  GLY A 105     -26.542  -2.427   3.946  1.00  0.940          H  
ATOM   1410  N   SER A 106     -25.710  -5.057   3.505  1.00  0.900          N  
ATOM   1411  CA  SER A 106     -25.422  -6.425   3.930  1.00  0.990          C  
ATOM   1412  C   SER A 106     -25.692  -6.631   5.416  1.00  0.990          C  
ATOM   1413  O   SER A 106     -25.827  -7.761   5.888  1.00  1.080          O  
ATOM   1414  CB  SER A 106     -23.979  -6.753   3.620  1.00  1.350          C  
ATOM   1415  OG  SER A 106     -23.111  -5.955   4.385  1.00  1.350          O  
ATOM   1416  H   SER A 106     -24.937  -4.538   3.086  1.00  1.080          H  
ATOM   1417  HA  SER A 106     -26.062  -7.104   3.372  1.00  1.190          H  
ATOM   1418 1HB  SER A 106     -23.791  -7.804   3.826  1.00  1.620          H  
ATOM   1419 2HB  SER A 106     -23.801  -6.587   2.567  1.00  1.620          H  
ATOM   1420  HG  SER A 106     -22.221  -6.172   4.091  1.00  1.620          H  
ATOM   1421  N   ASP A 107     -25.766  -5.528   6.156  1.00  0.920          N  
ATOM   1422  CA  ASP A 107     -26.046  -5.517   7.576  1.00  0.950          C  
ATOM   1423  C   ASP A 107     -27.542  -5.436   7.907  1.00  0.990          C  
ATOM   1424  O   ASP A 107     -27.918  -5.402   9.082  1.00  1.080          O  
ATOM   1425  CB  ASP A 107     -25.300  -4.341   8.193  1.00  1.320          C  
ATOM   1426  CG  ASP A 107     -25.732  -3.021   7.561  1.00  1.320          C  
ATOM   1427  OD1 ASP A 107     -26.593  -3.049   6.684  1.00  1.320          O  
ATOM   1428  OD2 ASP A 107     -25.193  -1.999   7.923  1.00  1.320          O  
ATOM   1429  H   ASP A 107     -25.649  -4.632   5.692  1.00  1.100          H  
ATOM   1430  HA  ASP A 107     -25.656  -6.440   8.003  1.00  1.140          H  
ATOM   1431 1HB  ASP A 107     -25.496  -4.304   9.266  1.00  1.580          H  
ATOM   1432 2HB  ASP A 107     -24.226  -4.471   8.053  1.00  1.580          H  
ATOM   1433  N   GLY A 108     -28.402  -5.433   6.884  1.00  0.970          N  
ATOM   1434  CA  GLY A 108     -29.847  -5.376   7.067  1.00  1.050          C  
ATOM   1435  C   GLY A 108     -30.384  -3.967   7.310  1.00  1.020          C  
ATOM   1436  O   GLY A 108     -31.577  -3.797   7.585  1.00  1.170          O  
ATOM   1437  H   GLY A 108     -28.047  -5.445   5.925  1.00  1.160          H  
ATOM   1438 1HA  GLY A 108     -30.322  -5.782   6.172  1.00  1.260          H  
ATOM   1439 2HA  GLY A 108     -30.129  -6.022   7.896  1.00  1.260          H  
ATOM   1440  N   HIS A 109     -29.516  -2.958   7.241  1.00  0.870          N  
ATOM   1441  CA  HIS A 109     -29.926  -1.587   7.489  1.00  0.840          C  
ATOM   1442  C   HIS A 109     -30.237  -0.875   6.174  1.00  0.800          C  
ATOM   1443  O   HIS A 109     -29.570  -1.093   5.153  1.00  0.750          O  
ATOM   1444  CB  HIS A 109     -28.842  -0.835   8.265  1.00  1.190          C  
ATOM   1445  CG  HIS A 109     -29.267   0.520   8.751  1.00  1.190          C  
ATOM   1446  ND1 HIS A 109     -29.998   0.692   9.911  1.00  1.190          N  
ATOM   1447  CD2 HIS A 109     -29.100   1.756   8.232  1.00  1.190          C  
ATOM   1448  CE1 HIS A 109     -30.240   1.977  10.087  1.00  1.190          C  
ATOM   1449  NE2 HIS A 109     -29.709   2.639   9.083  1.00  1.190          N  
ATOM   1450  H   HIS A 109     -28.527  -3.147   7.017  1.00  1.040          H  
ATOM   1451  HA  HIS A 109     -30.832  -1.578   8.091  1.00  1.010          H  
ATOM   1452 1HB  HIS A 109     -28.546  -1.431   9.128  1.00  1.430          H  
ATOM   1453 2HB  HIS A 109     -27.968  -0.730   7.652  1.00  1.430          H  
ATOM   1454  HD2 HIS A 109     -28.593   2.010   7.315  1.00  1.430          H  
ATOM   1455  HE1 HIS A 109     -30.795   2.417  10.917  1.00  1.430          H  
ATOM   1456  HE2 HIS A 109     -29.747   3.639   8.946  1.00  1.430          H  
ATOM   1457  N   THR A 110     -31.271  -0.035   6.180  1.00  0.860          N  
ATOM   1458  CA  THR A 110     -31.583   0.735   4.980  1.00  0.860          C  
ATOM   1459  C   THR A 110     -30.904   2.088   5.013  1.00  0.840          C  
ATOM   1460  O   THR A 110     -31.090   2.880   5.941  1.00  0.890          O  
ATOM   1461  CB  THR A 110     -33.095   0.922   4.771  1.00  1.200          C  
ATOM   1462  OG1 THR A 110     -33.695  -0.367   4.603  1.00  1.200          O  
ATOM   1463  CG2 THR A 110     -33.339   1.781   3.512  1.00  1.200          C  
ATOM   1464  H   THR A 110     -31.812   0.096   7.026  1.00  1.030          H  
ATOM   1465  HA  THR A 110     -31.199   0.196   4.111  1.00  1.030          H  
ATOM   1466  HB  THR A 110     -33.537   1.408   5.640  1.00  1.440          H  
ATOM   1467  HG1 THR A 110     -33.570  -0.859   5.429  1.00  1.440          H  
ATOM   1468 1HG2 THR A 110     -34.406   1.892   3.354  1.00  1.440          H  
ATOM   1469 2HG2 THR A 110     -32.899   2.769   3.630  1.00  1.440          H  
ATOM   1470 3HG2 THR A 110     -32.883   1.299   2.651  1.00  1.440          H  
ATOM   1471  N   TYR A 111     -30.175   2.363   3.949  1.00  0.800          N  
ATOM   1472  CA  TYR A 111     -29.446   3.597   3.800  1.00  0.800          C  
ATOM   1473  C   TYR A 111     -30.120   4.439   2.719  1.00  0.880          C  
ATOM   1474  O   TYR A 111     -30.652   3.876   1.763  1.00  0.900          O  
ATOM   1475  CB  TYR A 111     -28.006   3.286   3.422  1.00  1.120          C  
ATOM   1476  CG  TYR A 111     -27.278   2.579   4.497  1.00  1.120          C  
ATOM   1477  CD1 TYR A 111     -27.338   1.200   4.574  1.00  1.120          C  
ATOM   1478  CD2 TYR A 111     -26.553   3.294   5.415  1.00  1.120          C  
ATOM   1479  CE1 TYR A 111     -26.666   0.542   5.575  1.00  1.120          C  
ATOM   1480  CE2 TYR A 111     -25.886   2.640   6.404  1.00  1.120          C  
ATOM   1481  CZ  TYR A 111     -25.932   1.266   6.491  1.00  1.120          C  
ATOM   1482  OH  TYR A 111     -25.246   0.628   7.506  1.00  1.120          O  
ATOM   1483  H   TYR A 111     -30.129   1.648   3.217  1.00  0.960          H  
ATOM   1484  HA  TYR A 111     -29.450   4.091   4.757  1.00  0.960          H  
ATOM   1485 1HB  TYR A 111     -27.992   2.664   2.541  1.00  1.340          H  
ATOM   1486 2HB  TYR A 111     -27.468   4.200   3.185  1.00  1.340          H  
ATOM   1487  HD1 TYR A 111     -27.917   0.627   3.845  1.00  1.340          H  
ATOM   1488  HD2 TYR A 111     -26.511   4.379   5.355  1.00  1.340          H  
ATOM   1489  HE1 TYR A 111     -26.707  -0.551   5.642  1.00  1.340          H  
ATOM   1490  HE2 TYR A 111     -25.324   3.208   7.122  1.00  1.340          H  
ATOM   1491  HH  TYR A 111     -25.373  -0.359   7.465  1.00  1.340          H  
ATOM   1492  N   PRO A 112     -30.116   5.783   2.818  1.00  0.960          N  
ATOM   1493  CA  PRO A 112     -30.615   6.729   1.816  1.00  1.060          C  
ATOM   1494  C   PRO A 112     -29.947   6.634   0.444  1.00  1.070          C  
ATOM   1495  O   PRO A 112     -30.507   7.129  -0.540  1.00  1.150          O  
ATOM   1496  CB  PRO A 112     -30.282   8.087   2.450  1.00  1.590          C  
ATOM   1497  CG  PRO A 112     -30.236   7.832   3.934  1.00  1.590          C  
ATOM   1498  CD  PRO A 112     -29.685   6.435   4.087  1.00  1.590          C  
ATOM   1499  HA  PRO A 112     -31.704   6.599   1.719  1.00  1.270          H  
ATOM   1500 1HB  PRO A 112     -29.321   8.456   2.056  1.00  1.910          H  
ATOM   1501 2HB  PRO A 112     -31.046   8.828   2.167  1.00  1.910          H  
ATOM   1502 1HG  PRO A 112     -29.611   8.594   4.431  1.00  1.910          H  
ATOM   1503 2HG  PRO A 112     -31.248   7.931   4.359  1.00  1.910          H  
ATOM   1504 1HD  PRO A 112     -28.591   6.431   4.196  1.00  1.910          H  
ATOM   1505 2HD  PRO A 112     -30.209   6.013   4.959  1.00  1.910          H  
ATOM   1506  N   SER A 113     -28.742   6.063   0.409  1.00  1.010          N  
ATOM   1507  CA  SER A 113     -27.964   5.909  -0.811  1.00  1.060          C  
ATOM   1508  C   SER A 113     -26.814   4.921  -0.632  1.00  0.980          C  
ATOM   1509  O   SER A 113     -26.377   4.651   0.498  1.00  0.890          O  
ATOM   1510  CB  SER A 113     -27.413   7.252  -1.251  1.00  1.460          C  
ATOM   1511  OG  SER A 113     -26.450   7.736  -0.347  1.00  1.460          O  
ATOM   1512  H   SER A 113     -28.349   5.699   1.257  1.00  1.210          H  
ATOM   1513  HA  SER A 113     -28.615   5.525  -1.586  1.00  1.270          H  
ATOM   1514 1HB  SER A 113     -26.969   7.152  -2.242  1.00  1.760          H  
ATOM   1515 2HB  SER A 113     -28.223   7.968  -1.338  1.00  1.760          H  
ATOM   1516  HG  SER A 113     -26.286   8.650  -0.616  1.00  1.760          H  
ATOM   1517  N   GLU A 114     -26.269   4.438  -1.760  1.00  1.020          N  
ATOM   1518  CA  GLU A 114     -25.062   3.610  -1.749  1.00  0.980          C  
ATOM   1519  C   GLU A 114     -23.926   4.373  -1.080  1.00  0.950          C  
ATOM   1520  O   GLU A 114     -23.084   3.786  -0.396  1.00  0.880          O  
ATOM   1521  CB  GLU A 114     -24.672   3.178  -3.152  1.00  1.390          C  
ATOM   1522  CG  GLU A 114     -23.499   2.219  -3.191  1.00  1.390          C  
ATOM   1523  CD  GLU A 114     -23.211   1.719  -4.564  1.00  1.390          C  
ATOM   1524  OE1 GLU A 114     -23.906   2.112  -5.471  1.00  1.390          O  
ATOM   1525  OE2 GLU A 114     -22.304   0.940  -4.716  1.00  1.390          O  
ATOM   1526  H   GLU A 114     -26.697   4.663  -2.653  1.00  1.220          H  
ATOM   1527  HA  GLU A 114     -25.254   2.715  -1.164  1.00  1.180          H  
ATOM   1528 1HB  GLU A 114     -25.521   2.695  -3.638  1.00  1.670          H  
ATOM   1529 2HB  GLU A 114     -24.412   4.054  -3.745  1.00  1.670          H  
ATOM   1530 1HG  GLU A 114     -22.611   2.717  -2.810  1.00  1.670          H  
ATOM   1531 2HG  GLU A 114     -23.713   1.380  -2.537  1.00  1.670          H  
ATOM   1532  N   CYS A 115     -23.880   5.690  -1.312  1.00  1.030          N  
ATOM   1533  CA  CYS A 115     -22.884   6.534  -0.686  1.00  1.020          C  
ATOM   1534  C   CYS A 115     -23.001   6.437   0.822  1.00  0.920          C  
ATOM   1535  O   CYS A 115     -22.007   6.176   1.497  1.00  0.860          O  
ATOM   1536  CB  CYS A 115     -23.052   7.976  -1.118  1.00  1.430          C  
ATOM   1537  SG  CYS A 115     -21.913   9.114  -0.340  1.00  1.430          S  
ATOM   1538  H   CYS A 115     -24.562   6.102  -1.930  1.00  1.240          H  
ATOM   1539  HA  CYS A 115     -21.894   6.191  -0.987  1.00  1.220          H  
ATOM   1540 1HB  CYS A 115     -22.910   8.047  -2.195  1.00  1.720          H  
ATOM   1541 2HB  CYS A 115     -24.053   8.299  -0.902  1.00  1.720          H  
ATOM   1542  N   MET A 116     -24.209   6.571   1.376  1.00  0.930          N  
ATOM   1543  CA  MET A 116     -24.320   6.464   2.827  1.00  0.880          C  
ATOM   1544  C   MET A 116     -23.953   5.076   3.351  1.00  0.740          C  
ATOM   1545  O   MET A 116     -23.416   4.952   4.455  1.00  0.690          O  
ATOM   1546  CB  MET A 116     -25.691   6.887   3.320  1.00  1.250          C  
ATOM   1547  CG  MET A 116     -25.937   8.385   3.232  1.00  1.250          C  
ATOM   1548  SD  MET A 116     -24.635   9.363   4.080  1.00  1.250          S  
ATOM   1549  CE  MET A 116     -24.703   8.812   5.783  1.00  1.250          C  
ATOM   1550  H   MET A 116     -25.012   6.803   0.791  1.00  1.120          H  
ATOM   1551  HA  MET A 116     -23.598   7.151   3.253  1.00  1.060          H  
ATOM   1552 1HB  MET A 116     -26.444   6.406   2.696  1.00  1.500          H  
ATOM   1553 2HB  MET A 116     -25.850   6.552   4.338  1.00  1.500          H  
ATOM   1554 1HG  MET A 116     -25.957   8.680   2.184  1.00  1.500          H  
ATOM   1555 2HG  MET A 116     -26.899   8.628   3.674  1.00  1.500          H  
ATOM   1556 1HE  MET A 116     -23.960   9.357   6.367  1.00  1.500          H  
ATOM   1557 2HE  MET A 116     -25.698   9.006   6.189  1.00  1.500          H  
ATOM   1558 3HE  MET A 116     -24.485   7.745   5.839  1.00  1.500          H  
ATOM   1559  N   LEU A 117     -24.192   4.028   2.563  1.00  0.690          N  
ATOM   1560  CA  LEU A 117     -23.770   2.694   2.992  1.00  0.600          C  
ATOM   1561  C   LEU A 117     -22.245   2.719   3.179  1.00  0.580          C  
ATOM   1562  O   LEU A 117     -21.716   2.227   4.185  1.00  0.550          O  
ATOM   1563  CB  LEU A 117     -24.153   1.630   1.948  1.00  0.880          C  
ATOM   1564  CG  LEU A 117     -23.738   0.154   2.214  1.00  0.880          C  
ATOM   1565  CD1 LEU A 117     -24.395  -0.381   3.407  1.00  0.880          C  
ATOM   1566  CD2 LEU A 117     -24.120  -0.654   1.070  1.00  0.880          C  
ATOM   1567  H   LEU A 117     -24.718   4.171   1.694  1.00  0.830          H  
ATOM   1568  HA  LEU A 117     -24.232   2.467   3.945  1.00  0.720          H  
ATOM   1569 1HB  LEU A 117     -25.233   1.652   1.842  1.00  1.050          H  
ATOM   1570 2HB  LEU A 117     -23.724   1.914   1.004  1.00  1.050          H  
ATOM   1571  HG  LEU A 117     -22.663   0.101   2.352  1.00  1.050          H  
ATOM   1572 1HD1 LEU A 117     -24.112  -1.405   3.562  1.00  1.050          H  
ATOM   1573 2HD1 LEU A 117     -24.113   0.202   4.284  1.00  1.050          H  
ATOM   1574 3HD1 LEU A 117     -25.453  -0.335   3.252  1.00  1.050          H  
ATOM   1575 1HD2 LEU A 117     -23.829  -1.666   1.252  1.00  1.050          H  
ATOM   1576 2HD2 LEU A 117     -25.198  -0.603   0.937  1.00  1.050          H  
ATOM   1577 3HD2 LEU A 117     -23.610  -0.277   0.190  1.00  1.050          H  
ATOM   1578  N   HIS A 118     -21.549   3.297   2.184  1.00  0.670          N  
ATOM   1579  CA  HIS A 118     -20.096   3.444   2.195  1.00  0.700          C  
ATOM   1580  C   HIS A 118     -19.598   4.331   3.336  1.00  0.660          C  
ATOM   1581  O   HIS A 118     -18.651   3.960   4.025  1.00  0.660          O  
ATOM   1582  CB  HIS A 118     -19.583   3.996   0.859  1.00  0.970          C  
ATOM   1583  CG  HIS A 118     -18.084   4.174   0.802  1.00  0.970          C  
ATOM   1584  ND1 HIS A 118     -17.205   3.106   0.758  1.00  0.970          N  
ATOM   1585  CD2 HIS A 118     -17.321   5.293   0.765  1.00  0.970          C  
ATOM   1586  CE1 HIS A 118     -15.961   3.565   0.705  1.00  0.970          C  
ATOM   1587  NE2 HIS A 118     -16.006   4.882   0.694  1.00  0.970          N  
ATOM   1588  H   HIS A 118     -22.073   3.617   1.361  1.00  0.800          H  
ATOM   1589  HA  HIS A 118     -19.646   2.463   2.330  1.00  0.840          H  
ATOM   1590 1HB  HIS A 118     -19.888   3.332   0.050  1.00  1.160          H  
ATOM   1591 2HB  HIS A 118     -20.036   4.960   0.666  1.00  1.160          H  
ATOM   1592  HD1 HIS A 118     -17.447   2.145   0.619  1.00  1.160          H  
ATOM   1593  HD2 HIS A 118     -17.567   6.359   0.775  1.00  1.160          H  
ATOM   1594  HE1 HIS A 118     -15.112   2.874   0.670  1.00  1.160          H  
ATOM   1595  N   VAL A 119     -20.203   5.511   3.511  1.00  0.680          N  
ATOM   1596  CA  VAL A 119     -19.800   6.467   4.542  1.00  0.680          C  
ATOM   1597  C   VAL A 119     -19.987   5.857   5.937  1.00  0.600          C  
ATOM   1598  O   VAL A 119     -19.154   6.056   6.835  1.00  0.610          O  
ATOM   1599  CB  VAL A 119     -20.565   7.807   4.389  1.00  0.950          C  
ATOM   1600  CG1 VAL A 119     -20.291   8.730   5.581  1.00  0.950          C  
ATOM   1601  CG2 VAL A 119     -20.115   8.510   3.069  1.00  0.950          C  
ATOM   1602  H   VAL A 119     -20.971   5.744   2.884  1.00  0.820          H  
ATOM   1603  HA  VAL A 119     -18.744   6.687   4.398  1.00  0.820          H  
ATOM   1604  HB  VAL A 119     -21.632   7.608   4.355  1.00  1.140          H  
ATOM   1605 1HG1 VAL A 119     -20.843   9.660   5.447  1.00  1.140          H  
ATOM   1606 2HG1 VAL A 119     -20.614   8.260   6.509  1.00  1.140          H  
ATOM   1607 3HG1 VAL A 119     -19.220   8.943   5.635  1.00  1.140          H  
ATOM   1608 1HG2 VAL A 119     -20.658   9.447   2.943  1.00  1.140          H  
ATOM   1609 2HG2 VAL A 119     -19.042   8.711   3.108  1.00  1.140          H  
ATOM   1610 3HG2 VAL A 119     -20.323   7.865   2.221  1.00  1.140          H  
ATOM   1611  N   HIS A 120     -21.095   5.158   6.164  1.00  0.540          N  
ATOM   1612  CA  HIS A 120     -21.291   4.505   7.443  1.00  0.500          C  
ATOM   1613  C   HIS A 120     -20.202   3.433   7.634  1.00  0.470          C  
ATOM   1614  O   HIS A 120     -19.543   3.385   8.680  1.00  0.490          O  
ATOM   1615  CB  HIS A 120     -22.700   3.925   7.518  1.00  0.720          C  
ATOM   1616  CG  HIS A 120     -23.055   3.301   8.826  1.00  0.720          C  
ATOM   1617  ND1 HIS A 120     -23.358   1.964   8.961  1.00  0.720          N  
ATOM   1618  CD2 HIS A 120     -23.156   3.843  10.056  1.00  0.720          C  
ATOM   1619  CE1 HIS A 120     -23.626   1.712  10.225  1.00  0.720          C  
ATOM   1620  NE2 HIS A 120     -23.505   2.836  10.920  1.00  0.720          N  
ATOM   1621  H   HIS A 120     -21.816   5.062   5.440  1.00  0.650          H  
ATOM   1622  HA  HIS A 120     -21.188   5.232   8.246  1.00  0.600          H  
ATOM   1623 1HB  HIS A 120     -23.422   4.714   7.301  1.00  0.860          H  
ATOM   1624 2HB  HIS A 120     -22.812   3.165   6.735  1.00  0.860          H  
ATOM   1625  HD1 HIS A 120     -23.921   1.491   8.266  1.00  0.860          H  
ATOM   1626  HD2 HIS A 120     -23.006   4.853  10.428  1.00  0.860          H  
ATOM   1627  HE1 HIS A 120     -23.888   0.702  10.536  1.00  0.860          H  
ATOM   1628  N   ALA A 121     -19.954   2.611   6.600  1.00  0.490          N  
ATOM   1629  CA  ALA A 121     -18.924   1.580   6.697  1.00  0.530          C  
ATOM   1630  C   ALA A 121     -17.555   2.201   6.997  1.00  0.540          C  
ATOM   1631  O   ALA A 121     -16.787   1.695   7.824  1.00  0.560          O  
ATOM   1632  CB  ALA A 121     -18.849   0.819   5.389  1.00  0.730          C  
ATOM   1633  H   ALA A 121     -20.518   2.663   5.743  1.00  0.590          H  
ATOM   1634  HA  ALA A 121     -19.196   0.906   7.502  1.00  0.640          H  
ATOM   1635 1HB  ALA A 121     -18.111   0.045   5.457  1.00  0.870          H  
ATOM   1636 2HB  ALA A 121     -19.801   0.394   5.166  1.00  0.870          H  
ATOM   1637 3HB  ALA A 121     -18.576   1.500   4.593  1.00  0.870          H  
ATOM   1638  N   CYS A 122     -17.279   3.345   6.370  1.00  0.580          N  
ATOM   1639  CA  CYS A 122     -16.055   4.101   6.547  1.00  0.670          C  
ATOM   1640  C   CYS A 122     -15.879   4.482   8.002  1.00  0.630          C  
ATOM   1641  O   CYS A 122     -14.859   4.165   8.616  1.00  0.680          O  
ATOM   1642  CB  CYS A 122     -16.144   5.348   5.670  1.00  0.900          C  
ATOM   1643  SG  CYS A 122     -14.838   6.529   5.755  1.00  0.900          S  
ATOM   1644  H   CYS A 122     -17.945   3.683   5.677  1.00  0.700          H  
ATOM   1645  HA  CYS A 122     -15.212   3.492   6.224  1.00  0.800          H  
ATOM   1646 1HB  CYS A 122     -16.241   5.030   4.627  1.00  1.080          H  
ATOM   1647 2HB  CYS A 122     -17.032   5.868   5.904  1.00  1.080          H  
ATOM   1648  N   THR A 123     -16.928   5.039   8.593  1.00  0.580          N  
ATOM   1649  CA  THR A 123     -16.938   5.482   9.986  1.00  0.620          C  
ATOM   1650  C   THR A 123     -16.521   4.364  10.940  1.00  0.630          C  
ATOM   1651  O   THR A 123     -15.769   4.592  11.896  1.00  0.710          O  
ATOM   1652  CB  THR A 123     -18.339   6.012  10.373  1.00  0.850          C  
ATOM   1653  OG1 THR A 123     -18.672   7.140   9.531  1.00  0.850          O  
ATOM   1654  CG2 THR A 123     -18.371   6.441  11.834  1.00  0.850          C  
ATOM   1655  H   THR A 123     -17.745   5.247   8.012  1.00  0.700          H  
ATOM   1656  HA  THR A 123     -16.221   6.295  10.087  1.00  0.740          H  
ATOM   1657  HB  THR A 123     -19.082   5.233  10.224  1.00  1.020          H  
ATOM   1658  HG1 THR A 123     -18.821   6.830   8.614  1.00  1.020          H  
ATOM   1659 1HG2 THR A 123     -19.365   6.813  12.073  1.00  1.020          H  
ATOM   1660 2HG2 THR A 123     -18.142   5.596  12.482  1.00  1.020          H  
ATOM   1661 3HG2 THR A 123     -17.639   7.231  11.996  1.00  1.020          H  
ATOM   1662  N   HIS A 124     -17.017   3.150  10.693  1.00  0.590          N  
ATOM   1663  CA  HIS A 124     -16.725   2.003  11.553  1.00  0.650          C  
ATOM   1664  C   HIS A 124     -15.480   1.210  11.126  1.00  0.670          C  
ATOM   1665  O   HIS A 124     -15.168   0.179  11.728  1.00  0.750          O  
ATOM   1666  CB  HIS A 124     -17.898   1.027  11.552  1.00  0.890          C  
ATOM   1667  CG  HIS A 124     -19.148   1.551  12.106  1.00  0.890          C  
ATOM   1668  ND1 HIS A 124     -19.331   1.847  13.446  1.00  0.890          N  
ATOM   1669  CD2 HIS A 124     -20.303   1.822  11.495  1.00  0.890          C  
ATOM   1670  CE1 HIS A 124     -20.565   2.293  13.616  1.00  0.890          C  
ATOM   1671  NE2 HIS A 124     -21.167   2.281  12.442  1.00  0.890          N  
ATOM   1672  H   HIS A 124     -17.677   3.061   9.908  1.00  0.710          H  
ATOM   1673  HA  HIS A 124     -16.568   2.352  12.570  1.00  0.780          H  
ATOM   1674 1HB  HIS A 124     -18.112   0.767  10.533  1.00  1.060          H  
ATOM   1675 2HB  HIS A 124     -17.630   0.113  12.078  1.00  1.060          H  
ATOM   1676  HD2 HIS A 124     -20.511   1.698  10.434  1.00  1.060          H  
ATOM   1677  HE1 HIS A 124     -21.012   2.610  14.560  1.00  1.060          H  
ATOM   1678  HE2 HIS A 124     -22.132   2.560  12.214  1.00  1.060          H  
ATOM   1679  N   GLN A 125     -14.771   1.698  10.109  1.00  0.660          N  
ATOM   1680  CA  GLN A 125     -13.569   1.093   9.530  1.00  0.720          C  
ATOM   1681  C   GLN A 125     -13.794  -0.337   9.001  1.00  0.800          C  
ATOM   1682  O   GLN A 125     -12.964  -1.240   9.184  1.00  0.900          O  
ATOM   1683  CB  GLN A 125     -12.416   1.168  10.553  1.00  0.980          C  
ATOM   1684  CG  GLN A 125     -12.107   2.615  10.931  1.00  0.980          C  
ATOM   1685  CD  GLN A 125     -10.818   2.831  11.676  1.00  0.980          C  
ATOM   1686  OE1 GLN A 125      -9.788   3.128  11.037  1.00  0.980          O  
ATOM   1687  NE2 GLN A 125     -10.839   2.698  13.002  1.00  0.980          N  
ATOM   1688  H   GLN A 125     -15.068   2.576   9.677  1.00  0.790          H  
ATOM   1689  HA  GLN A 125     -13.290   1.709   8.676  1.00  0.860          H  
ATOM   1690 1HB  GLN A 125     -12.686   0.631  11.456  1.00  1.180          H  
ATOM   1691 2HB  GLN A 125     -11.518   0.705  10.158  1.00  1.180          H  
ATOM   1692 1HG  GLN A 125     -12.060   3.178  10.016  1.00  1.180          H  
ATOM   1693 2HG  GLN A 125     -12.923   2.988  11.549  1.00  1.180          H  
ATOM   1694 1HE2 GLN A 125      -9.997   2.834  13.535  1.00  1.180          H  
ATOM   1695 2HE2 GLN A 125     -11.696   2.466  13.470  1.00  1.180          H  
ATOM   1696  N   ILE A 126     -14.924  -0.515   8.314  1.00  0.770          N  
ATOM   1697  CA  ILE A 126     -15.349  -1.770   7.697  1.00  0.910          C  
ATOM   1698  C   ILE A 126     -15.730  -1.520   6.238  1.00  0.800          C  
ATOM   1699  O   ILE A 126     -15.701  -0.380   5.768  1.00  0.770          O  
ATOM   1700  CB  ILE A 126     -16.533  -2.401   8.466  1.00  1.220          C  
ATOM   1701  CG1 ILE A 126     -17.735  -1.445   8.406  1.00  1.220          C  
ATOM   1702  CG2 ILE A 126     -16.105  -2.706   9.909  1.00  1.220          C  
ATOM   1703  CD1 ILE A 126     -19.021  -1.961   8.956  1.00  1.220          C  
ATOM   1704  H   ILE A 126     -15.539   0.299   8.201  1.00  0.920          H  
ATOM   1705  HA  ILE A 126     -14.519  -2.474   7.714  1.00  1.090          H  
ATOM   1706  HB  ILE A 126     -16.821  -3.332   7.975  1.00  1.460          H  
ATOM   1707 1HG1 ILE A 126     -17.465  -0.541   8.916  1.00  1.460          H  
ATOM   1708 2HG1 ILE A 126     -17.922  -1.213   7.373  1.00  1.460          H  
ATOM   1709 1HG2 ILE A 126     -16.912  -3.174  10.458  1.00  1.460          H  
ATOM   1710 2HG2 ILE A 126     -15.250  -3.382   9.889  1.00  1.460          H  
ATOM   1711 3HG2 ILE A 126     -15.824  -1.791  10.404  1.00  1.460          H  
ATOM   1712 1HD1 ILE A 126     -19.795  -1.204   8.831  1.00  1.460          H  
ATOM   1713 2HD1 ILE A 126     -19.299  -2.859   8.412  1.00  1.460          H  
ATOM   1714 3HD1 ILE A 126     -18.918  -2.191  10.009  1.00  1.460          H  
ATOM   1715  N   SER A 127     -16.088  -2.575   5.517  1.00  1.060          N  
ATOM   1716  CA  SER A 127     -16.541  -2.424   4.136  1.00  1.130          C  
ATOM   1717  C   SER A 127     -17.891  -3.106   3.887  1.00  0.930          C  
ATOM   1718  O   SER A 127     -18.025  -4.329   3.998  1.00  1.100          O  
ATOM   1719  CB  SER A 127     -15.492  -2.973   3.190  1.00  1.550          C  
ATOM   1720  OG  SER A 127     -15.943  -2.935   1.865  1.00  1.550          O  
ATOM   1721  H   SER A 127     -16.031  -3.512   5.939  1.00  1.270          H  
ATOM   1722  HA  SER A 127     -16.659  -1.362   3.926  1.00  1.360          H  
ATOM   1723 1HB  SER A 127     -14.581  -2.376   3.281  1.00  1.860          H  
ATOM   1724 2HB  SER A 127     -15.238  -3.997   3.471  1.00  1.860          H  
ATOM   1725  HG  SER A 127     -15.192  -3.185   1.321  1.00  1.860          H  
ATOM   1726  N   LEU A 128     -18.919  -2.310   3.578  1.00  0.910          N  
ATOM   1727  CA  LEU A 128     -20.241  -2.876   3.350  1.00  0.850          C  
ATOM   1728  C   LEU A 128     -20.599  -2.905   1.866  1.00  1.130          C  
ATOM   1729  O   LEU A 128     -19.835  -2.257   1.145  1.00  2.100          O  
ATOM   1730  CB  LEU A 128     -21.289  -2.087   4.134  1.00  1.210          C  
ATOM   1731  CG  LEU A 128     -21.160  -2.056   5.700  1.00  1.210          C  
ATOM   1732  CD1 LEU A 128     -22.191  -1.061   6.271  1.00  1.210          C  
ATOM   1733  CD2 LEU A 128     -21.419  -3.454   6.274  1.00  1.210          C  
ATOM   1734  H   LEU A 128     -18.769  -1.313   3.484  1.00  1.090          H  
ATOM   1735  HA  LEU A 128     -20.243  -3.909   3.698  1.00  1.020          H  
ATOM   1736 1HB  LEU A 128     -21.282  -1.060   3.781  1.00  1.460          H  
ATOM   1737 2HB  LEU A 128     -22.249  -2.530   3.901  1.00  1.460          H  
ATOM   1738  HG  LEU A 128     -20.165  -1.731   5.983  1.00  1.460          H  
ATOM   1739 1HD1 LEU A 128     -22.111  -1.025   7.356  1.00  1.460          H  
ATOM   1740 2HD1 LEU A 128     -22.015  -0.059   5.869  1.00  1.460          H  
ATOM   1741 3HD1 LEU A 128     -23.198  -1.382   6.003  1.00  1.460          H  
ATOM   1742 1HD2 LEU A 128     -21.346  -3.426   7.358  1.00  1.460          H  
ATOM   1743 2HD2 LEU A 128     -22.424  -3.784   5.995  1.00  1.460          H  
ATOM   1744 3HD2 LEU A 128     -20.689  -4.162   5.892  1.00  1.460          H  
ATOM   1745  N   HIS A 129     -20.903  -4.151   1.539  1.00  0.840          N  
ATOM   1746  CA  HIS A 129     -21.708  -4.566   0.390  1.00  1.070          C  
ATOM   1747  C   HIS A 129     -23.185  -4.174   0.406  1.00  1.060          C  
ATOM   1748  O   HIS A 129     -23.823  -4.176   1.472  1.00  1.270          O  
ATOM   1749  CB  HIS A 129     -21.594  -6.090   0.264  1.00  1.410          C  
ATOM   1750  CG  HIS A 129     -22.215  -6.677  -0.948  1.00  1.410          C  
ATOM   1751  ND1 HIS A 129     -21.699  -6.493  -2.211  1.00  1.410          N  
ATOM   1752  CD2 HIS A 129     -23.307  -7.462  -1.094  1.00  1.410          C  
ATOM   1753  CE1 HIS A 129     -22.452  -7.140  -3.085  1.00  1.410          C  
ATOM   1754  NE2 HIS A 129     -23.430  -7.735  -2.430  1.00  1.410          N  
ATOM   1755  H   HIS A 129     -20.057  -4.706   1.527  1.00  1.010          H  
ATOM   1756  HA  HIS A 129     -21.272  -4.124  -0.506  1.00  1.280          H  
ATOM   1757 1HB  HIS A 129     -20.541  -6.365   0.258  1.00  1.690          H  
ATOM   1758 2HB  HIS A 129     -22.035  -6.557   1.128  1.00  1.690          H  
ATOM   1759  HD2 HIS A 129     -23.969  -7.809  -0.298  1.00  1.690          H  
ATOM   1760  HE1 HIS A 129     -22.294  -7.173  -4.161  1.00  1.690          H  
ATOM   1761  HE2 HIS A 129     -24.162  -8.296  -2.842  1.00  1.690          H  
ATOM   1762  N   VAL A 130     -23.713  -3.831  -0.783  1.00  1.080          N  
ATOM   1763  CA  VAL A 130     -25.149  -3.581  -0.973  1.00  1.080          C  
ATOM   1764  C   VAL A 130     -25.862  -4.920  -1.146  1.00  1.120          C  
ATOM   1765  O   VAL A 130     -25.588  -5.640  -2.102  1.00  1.250          O  
ATOM   1766  CB  VAL A 130     -25.413  -2.744  -2.271  1.00  1.510          C  
ATOM   1767  CG1 VAL A 130     -26.894  -2.600  -2.497  1.00  1.510          C  
ATOM   1768  CG2 VAL A 130     -24.826  -1.352  -2.174  1.00  1.510          C  
ATOM   1769  H   VAL A 130     -23.100  -3.805  -1.590  1.00  1.300          H  
ATOM   1770  HA  VAL A 130     -25.555  -3.066  -0.103  1.00  1.300          H  
ATOM   1771  HB  VAL A 130     -24.974  -3.263  -3.122  1.00  1.810          H  
ATOM   1772 1HG1 VAL A 130     -27.085  -2.020  -3.397  1.00  1.810          H  
ATOM   1773 2HG1 VAL A 130     -27.340  -3.567  -2.610  1.00  1.810          H  
ATOM   1774 3HG1 VAL A 130     -27.327  -2.116  -1.649  1.00  1.810          H  
ATOM   1775 1HG2 VAL A 130     -25.029  -0.808  -3.098  1.00  1.810          H  
ATOM   1776 2HG2 VAL A 130     -25.288  -0.834  -1.361  1.00  1.810          H  
ATOM   1777 3HG2 VAL A 130     -23.749  -1.409  -2.021  1.00  1.810          H  
ATOM   1778  N   ALA A 131     -26.797  -5.243  -0.248  1.00  1.080          N  
ATOM   1779  CA  ALA A 131     -27.527  -6.509  -0.316  1.00  1.190          C  
ATOM   1780  C   ALA A 131     -28.432  -6.506  -1.540  1.00  1.290          C  
ATOM   1781  O   ALA A 131     -28.533  -7.492  -2.278  1.00  1.430          O  
ATOM   1782  CB  ALA A 131     -28.357  -6.725   0.943  1.00  1.620          C  
ATOM   1783  H   ALA A 131     -27.033  -4.564   0.470  1.00  1.300          H  
ATOM   1784  HA  ALA A 131     -26.808  -7.320  -0.422  1.00  1.430          H  
ATOM   1785 1HB  ALA A 131     -28.885  -7.672   0.869  1.00  1.950          H  
ATOM   1786 2HB  ALA A 131     -27.717  -6.738   1.805  1.00  1.950          H  
ATOM   1787 3HB  ALA A 131     -29.081  -5.920   1.048  1.00  1.950          H  
ATOM   1788  N   SER A 132     -29.077  -5.365  -1.737  1.00  1.230          N  
ATOM   1789  CA  SER A 132     -29.977  -5.120  -2.861  1.00  1.330          C  
ATOM   1790  C   SER A 132     -30.246  -3.627  -3.017  1.00  1.270          C  
ATOM   1791  O   SER A 132     -30.050  -2.849  -2.079  1.00  1.160          O  
ATOM   1792  CB  SER A 132     -31.297  -5.842  -2.671  1.00  1.820          C  
ATOM   1793  OG  SER A 132     -31.981  -5.309  -1.589  1.00  1.820          O  
ATOM   1794  H   SER A 132     -28.936  -4.638  -1.029  1.00  1.480          H  
ATOM   1795  HA  SER A 132     -29.502  -5.482  -3.771  1.00  1.600          H  
ATOM   1796 1HB  SER A 132     -31.898  -5.728  -3.574  1.00  2.190          H  
ATOM   1797 2HB  SER A 132     -31.129  -6.905  -2.519  1.00  2.190          H  
ATOM   1798  HG  SER A 132     -32.904  -5.548  -1.713  1.00  2.190          H  
ATOM   1799  N   ALA A 133     -30.710  -3.211  -4.193  1.00  1.350          N  
ATOM   1800  CA  ALA A 133     -31.137  -1.823  -4.360  1.00  1.330          C  
ATOM   1801  C   ALA A 133     -32.512  -1.643  -3.727  1.00  1.310          C  
ATOM   1802  O   ALA A 133     -33.344  -2.552  -3.781  1.00  1.370          O  
ATOM   1803  CB  ALA A 133     -31.168  -1.440  -5.825  1.00  1.870          C  
ATOM   1804  H   ALA A 133     -30.816  -3.870  -4.951  1.00  1.620          H  
ATOM   1805  HA  ALA A 133     -30.435  -1.177  -3.835  1.00  1.600          H  
ATOM   1806 1HB  ALA A 133     -31.482  -0.400  -5.917  1.00  2.240          H  
ATOM   1807 2HB  ALA A 133     -30.174  -1.561  -6.256  1.00  2.240          H  
ATOM   1808 3HB  ALA A 133     -31.873  -2.080  -6.349  1.00  2.240          H  
ATOM   1809  N   GLY A 134     -32.790  -0.449  -3.208  1.00  1.250          N  
ATOM   1810  CA  GLY A 134     -34.074  -0.142  -2.606  1.00  1.260          C  
ATOM   1811  C   GLY A 134     -34.030  -0.531  -1.128  1.00  1.170          C  
ATOM   1812  O   GLY A 134     -33.090  -1.197  -0.705  1.00  1.100          O  
ATOM   1813  H   GLY A 134     -32.096   0.302  -3.197  1.00  1.500          H  
ATOM   1814 1HA  GLY A 134     -34.242   0.925  -2.729  1.00  1.510          H  
ATOM   1815 2HA  GLY A 134     -34.869  -0.677  -3.125  1.00  1.510          H  
ATOM   1816  N   PRO A 135     -35.047  -0.161  -0.329  1.00  1.190          N  
ATOM   1817  CA  PRO A 135     -35.171  -0.430   1.099  1.00  1.160          C  
ATOM   1818  C   PRO A 135     -35.202  -1.909   1.438  1.00  1.170          C  
ATOM   1819  O   PRO A 135     -35.664  -2.725   0.641  1.00  1.250          O  
ATOM   1820  CB  PRO A 135     -36.525   0.204   1.449  1.00  1.740          C  
ATOM   1821  CG  PRO A 135     -36.766   1.231   0.374  1.00  1.740          C  
ATOM   1822  CD  PRO A 135     -36.177   0.622  -0.878  1.00  1.740          C  
ATOM   1823  HA  PRO A 135     -34.350   0.050   1.623  1.00  1.390          H  
ATOM   1824 1HB  PRO A 135     -37.299  -0.578   1.485  1.00  2.090          H  
ATOM   1825 2HB  PRO A 135     -36.475   0.639   2.460  1.00  2.090          H  
ATOM   1826 1HG  PRO A 135     -37.845   1.438   0.280  1.00  2.090          H  
ATOM   1827 2HG  PRO A 135     -36.284   2.181   0.649  1.00  2.090          H  
ATOM   1828 1HD  PRO A 135     -36.901  -0.049  -1.373  1.00  2.090          H  
ATOM   1829 2HD  PRO A 135     -35.870   1.443  -1.517  1.00  2.090          H  
ATOM   1830  N   CYS A 136     -34.714  -2.239   2.631  1.00  1.120          N  
ATOM   1831  CA  CYS A 136     -34.739  -3.608   3.132  1.00  1.170          C  
ATOM   1832  C   CYS A 136     -36.170  -3.994   3.468  1.00  1.300          C  
ATOM   1833  O   CYS A 136     -36.909  -3.181   4.030  1.00  1.410          O  
ATOM   1834  CB  CYS A 136     -33.903  -3.757   4.412  1.00  1.620          C  
ATOM   1835  SG  CYS A 136     -32.126  -3.404   4.258  1.00  1.620          S  
ATOM   1836  H   CYS A 136     -34.324  -1.507   3.224  1.00  1.340          H  
ATOM   1837  HA  CYS A 136     -34.366  -4.279   2.360  1.00  1.400          H  
ATOM   1838 1HB  CYS A 136     -34.308  -3.093   5.175  1.00  1.940          H  
ATOM   1839 2HB  CYS A 136     -34.014  -4.772   4.792  1.00  1.940          H  
ATOM   1840  N   GLU A 137     -36.576  -5.213   3.121  1.00  1.360          N  
ATOM   1841  CA  GLU A 137     -37.915  -5.674   3.470  1.00  1.480          C  
ATOM   1842  C   GLU A 137     -38.054  -6.178   4.888  1.00  1.630          C  
ATOM   1843  O   GLU A 137     -37.078  -6.295   5.635  1.00  1.870          O  
ATOM   1844  CB  GLU A 137     -38.384  -6.777   2.511  1.00  2.020          C  
ATOM   1845  CG  GLU A 137     -39.020  -6.288   1.261  1.00  2.020          C  
ATOM   1846  CD  GLU A 137     -40.379  -5.692   1.599  1.00  2.020          C  
ATOM   1847  OE1 GLU A 137     -40.811  -5.860   2.743  1.00  2.020          O  
ATOM   1848  OE2 GLU A 137     -40.983  -5.088   0.744  1.00  2.020          O  
ATOM   1849  H   GLU A 137     -35.938  -5.822   2.630  1.00  1.630          H  
ATOM   1850  HA  GLU A 137     -38.596  -4.826   3.364  1.00  1.780          H  
ATOM   1851 1HB  GLU A 137     -37.524  -7.380   2.222  1.00  2.430          H  
ATOM   1852 2HB  GLU A 137     -39.080  -7.448   3.002  1.00  2.430          H  
ATOM   1853 1HG  GLU A 137     -38.390  -5.524   0.801  1.00  2.430          H  
ATOM   1854 2HG  GLU A 137     -39.140  -7.113   0.561  1.00  2.430          H  
ATOM   1855  N   THR A 138     -39.295  -6.527   5.224  1.00  1.870          N  
ATOM   1856  CA  THR A 138     -39.650  -7.045   6.546  1.00  2.170          C  
ATOM   1857  C   THR A 138     -40.246  -8.446   6.466  1.00  2.240          C  
ATOM   1858  O   THR A 138     -40.912  -8.901   7.398  1.00  2.450          O  
ATOM   1859  CB  THR A 138     -40.639  -6.112   7.274  1.00  2.920          C  
ATOM   1860  OG1 THR A 138     -41.838  -5.974   6.500  1.00  2.920          O  
ATOM   1861  CG2 THR A 138     -40.003  -4.742   7.449  1.00  2.920          C  
ATOM   1862  H   THR A 138     -40.024  -6.378   4.510  1.00  2.240          H  
ATOM   1863  HA  THR A 138     -38.741  -7.108   7.143  1.00  2.600          H  
ATOM   1864  HB  THR A 138     -40.885  -6.525   8.251  1.00  3.500          H  
ATOM   1865  HG1 THR A 138     -42.360  -6.782   6.583  1.00  3.500          H  
ATOM   1866 1HG2 THR A 138     -40.700  -4.084   7.963  1.00  3.500          H  
ATOM   1867 2HG2 THR A 138     -39.090  -4.837   8.035  1.00  3.500          H  
ATOM   1868 3HG2 THR A 138     -39.762  -4.320   6.475  1.00  3.500          H  
ATOM   1869  N   CYS A 139     -40.039  -9.101   5.333  1.00  2.490          N  
ATOM   1870  CA  CYS A 139     -40.545 -10.441   5.076  1.00  2.790          C  
ATOM   1871  C   CYS A 139     -39.848 -11.058   3.869  1.00  3.540          C  
ATOM   1872  O   CYS A 139     -40.461 -11.805   3.105  1.00  3.990          O  
ATOM   1873  OXT CYS A 139     -38.672 -10.782   3.643  1.00  4.190          O  
ATOM   1874  CB  CYS A 139     -42.053 -10.415   4.823  1.00  3.590          C  
ATOM   1875  SG  CYS A 139     -42.774 -12.046   4.581  1.00  3.590          S  
ATOM   1876  H   CYS A 139     -39.480  -8.641   4.630  1.00  2.990          H  
ATOM   1877  HA  CYS A 139     -40.348 -11.061   5.951  1.00  3.350          H  
ATOM   1878 1HB  CYS A 139     -42.562  -9.943   5.662  1.00  4.300          H  
ATOM   1879 2HB  CYS A 139     -42.257  -9.819   3.935  1.00  4.300          H  
ATOM   1880  HG  CYS A 139     -41.874 -12.410   3.647  1.00  4.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -599.446 58.2536 447.503 -31.6668 9.74605 21.9032 215.051 -248.746 -1.02396 -7.48392 -183.381 -45.7463 -36.0132 -29.741 -28.0358 -14.2106 -10.1468 7.69361 8.0344 47.3349 80.0837 -36.7486 26.3113 65.9299 -12.0648 131.662 -164.95
ALA:NtermProteinFull_1 -1.52758 0.59665 1.16449 -0.0252 0 0 0.23441 -0.70663 -0.03189 -0.13315 1.37832 0.60748 0 0 0 0 0 0.02666 0 0 0 0 0 1.8394 0 1.21664 4.63961
PRO_2 -1.27954 0.48331 1.01809 -0.07801 0 0.04648 0.39526 -0.41944 -0 -0 0.51391 0.57075 0 0 0 0 0 -0.14665 0.00545 0.47529 0 -0.43646 0 -2.4119 -0.24029 1.95346 0.4497
SER_3 -3.2562 0.69785 3.6446 -0.03552 0.00032 0.06431 1.50084 -1.62133 -0.03482 -0.16901 -0.36285 -0.90138 0 0 -0.81303 0 0 0.02255 0.05552 0.60073 0 0.20765 0.60155 -0.77834 -0.4767 1.61401 0.56075
PRO_4 -3.31112 0.71817 1.70645 -0.07848 0 0.04801 0.88067 -0.83753 -0.00295 -0.04724 0.09042 0.58175 0 0 0 0 0 -0.18804 0.03849 0.42393 0 -0.61417 0 -2.4119 -0.33659 1.1586 -2.18153
CYS:disulfide_5 -6.25378 0.70671 3.76093 -0.07689 0.01794 0.06032 1.72295 -2.09976 -0.00729 -0.06796 -1.12651 -0.44091 0 0 -0.81303 0 -0.0574 0.14034 0.08887 0.75957 0 -0.09032 0 3.6196 0.4035 0.64807 0.89496
LEU_6 -2.96631 0.27755 2.64406 -0.54159 0.17027 0.12205 0.95315 -1.41085 -0.00293 -0.03586 -0.13488 0.27254 0 0 0 0 0 -0.05039 0.00204 0.49201 0 -0.22679 0 0.18072 0.38994 0.52886 0.6636
GLY_7 -1.71123 0.11258 2.15255 -6e-05 0 0 0.89787 -1.07136 -0 -0 -0.93462 -0.38762 0 0 -0.60472 0 0 -0.12448 0 0 0 -1.5065 0 0.83697 -0.58103 0.39778 -2.52387
VAL_8 -5.66248 0.935 2.10301 -0.35947 0.41528 0.08395 1.5234 -1.84682 -0.01404 -0.14772 -1.39017 0.00919 0 0 0 0 0 0.15151 0.07918 1.19365 0 0.03554 0 1.9342 -0.73514 0.70345 -0.98849
GLN_9 -2.03997 0.05635 1.80384 -0.65964 0.14203 0.66394 0.78974 -0.99331 -0 -0 -0.58843 -0.71447 0 0 -0.60472 0 0 0.33283 0.00961 0 2.35643 0.02419 0 -0.18838 -0.02143 0.88163 1.25024
CYS:disulfide_10 -4.59708 0.51958 1.6932 -0.03789 0 0.01432 0.66371 -1.2794 -0.00675 -0.07977 -1.26648 -0.17465 0 0 0 0 -0.13767 0.00713 0.06159 0.18826 0 0.10824 0 3.6196 0.06487 0.45973 -0.17947
ALA_11 -2.91598 0.37108 1.49036 -0.01956 0 0 0.94496 -1.29498 -0 -0 -0.59045 -0.37685 0 0 0 0 0 0.10445 0 0 0 -0.50781 0 1.8394 -0.18931 0.18289 -0.9618
PHE_12 -1.76435 0.25106 0.49231 -0.6631 0.05499 0.43862 0.44718 -0.62218 -0 -0 0.16416 -0.19974 0 0 0 0 0 -0.10667 0.16748 0 1.94362 0.25587 0 1.0402 -0.00635 0.23352 2.12661
GLY_13 -1.98771 0.14609 2.3059 -7e-05 0 0 0.89587 -1.20115 -0.02027 -0.15853 -0.73333 -0.38735 0 0 0 0 0 0.02622 0 0 0 -1.52574 0 0.83697 -0.32574 0.31354 -1.8153
ALA_14 -4.98641 1.05759 2.13082 -0.02407 0 0 1.65782 -1.98969 -0.01507 -0.06668 -0.58558 -0.22327 0 0 0 0 0 0.05552 0 0 0 -0.0713 0 1.8394 -0.66565 0.42175 -1.46482
THR_15 -4.26617 0.22527 3.42842 -0.11691 0.05652 0.08416 1.42124 -1.86329 -0.0052 -0.09185 -1.46537 -0.56315 0 0 0 0 0 0.35931 0.00206 0.09441 0 -0.50196 2.2769 -1.0874 -0.5649 0.63317 -1.94475
CYS:disulfide_16 -4.47741 0.8419 1.74329 -0.06325 0 0.04964 0.67149 -1.14288 -0 -0 -0.28024 -0.22985 0 0 0 0 -0.0574 -0.00569 0.31013 0.93223 0 0.04297 0 3.6196 -0.29595 1.11315 2.77172
ALA_17 -5.01846 0.42865 3.34681 -0.02073 0 0 1.79967 -2.28525 -0 -0 -1.39164 -0.41568 0 0 0 0 0 0.01561 0 0 0 -0.46988 0 1.8394 -0.06338 0.73091 -1.50396
VAL_18 -4.83716 0.62637 1.70614 -0.38752 0.42432 0.09484 0.25471 -1.42487 -0 -0 -0.33142 -0.22053 0 0 0 0 0 -0.06826 4e-05 0.87741 0 -0.80614 0 1.9342 -0.19989 0.18237 -2.17539
LYS_19 -4.95536 0.64841 5.36214 -0.51221 0.17855 0.34933 2.71457 -2.52962 -0 -0 -3.41131 -0.26383 0 0 0 -0.65925 0 -0.07405 0.31683 2.00774 0 0.26246 0 -1.5107 -0.01737 0.28544 -1.80822
ASN_20 -1.60689 0.17945 1.82201 -0.19303 0.02549 0.3261 0.57412 -0.87378 -0.0188 -0.09485 0.17109 -1.0283 0 0 0 0 0 -0.09291 0.04492 0 1.8374 -1.00745 0 -0.93687 -0.28494 0.26235 -0.89487
GLY_21 -2.18131 0.28443 1.80499 -5e-05 0 0 0.02917 -1.08763 -0.00295 -0.04724 0.12999 -0.39365 0 0 0 0 0 -0.16484 0 0 0 -1.42897 0 0.83697 -0.96466 0.2226 -2.96316
GLN_22 -4.18547 0.29222 5.01903 -0.64729 0.12197 0.66951 2.62877 -2.48346 -0.0188 -0.09485 -2.73313 -0.63908 0 0 0 0 0 -0.00323 0.01967 0 2.08368 -0.03215 0 -0.18838 -0.57561 0.30584 -0.46076
ALA_23 -2.83796 0.20278 0.95694 -0.02509 0.00015 0 0.5074 -0.97463 -0 -0 -0.58258 -0.24357 0 0 0 0 0 -0.06328 0 0 0 -0.0567 0 1.8394 -0.55723 0.3374 -1.49697
ALA_24 -4.83713 0.40282 3.05267 -0.0179 0 0 2.27857 -2.18859 -0 -0 -1.54762 -0.33571 0 0 0 0 0 -0.00417 0 0 0 -0.23705 0 1.8394 -0.26939 0.26924 -1.59487
CYS:disulfide_25 -4.41279 0.62333 1.32247 -0.05218 1e-05 0.03596 0.44932 -1.1759 -0 -0 0.16368 -0.50173 0 0 0 0 -0.13767 0.28625 0.13747 0.16843 0 -0.37163 0 3.6196 0.5324 0.36552 1.05254
GLU_26 -3.02721 0.3549 3.7287 -0.25653 0.11237 0.40639 1.9075 -1.67441 -0 -0 -2.52666 -0.53513 0 0 0 -0.65925 0 0.06418 0.18735 0 2.98784 0.01196 0 -2.7348 0.13236 1.52071 0.00026
CYS:disulfide_27 -3.92286 0.65166 2.68867 -0.06878 0.08329 0.0818 1.38697 -1.56917 -0.02253 -0.15477 0.74495 -0.41777 0 0 0 0 -0.61158 0.0684 0.00243 0.7672 0 0.04621 0 3.6196 1.15894 1.9359 6.46855
LEU_28 -4.03818 0.40182 2.85889 -0.47435 0.20391 0.0871 1.63506 -1.61138 -0 -0 0.18897 0.32485 0 0 0 0 0 -0.0604 0.00118 0.73906 0 -0.03648 0 0.18072 1.08639 0.79071 2.27787
GLN_29 -4.14518 0.4623 2.93715 -0.30579 0.0598 0.28665 1.47297 -1.6315 -0.02253 -0.15477 -1.40908 -0.65871 0 0 0 0 0 -0.00381 0.19236 0 2.84349 0.00548 0 -0.18838 -0.25378 0.44818 -0.06515
ALA_30 -1.54879 0.13309 1.11437 -0.03058 0.01094 0 0.48461 -0.71197 -0 -0 -0.19327 -0.50186 0 0 0 0 0 -0.0118 0 0 0 -0.10188 0 1.8394 0.24231 0.34234 1.06691
CYS:disulfide_31 -3.06738 0.28196 2.00622 -0.03685 0 0.01323 0.68767 -1.09905 -0 -0 -1.09449 -0.15294 0 0 0 0 -0.73856 0.02843 0.00561 0.22805 0 0.2421 0 3.6196 0.00208 0.15102 1.0767
SER_32 -1.70002 0.07789 2.1883 -0.02509 0 0.05791 1.07969 -0.98192 -0 -0 0.50301 -0.56167 0 0 0 0 0 -0.02199 0.00892 0.13885 0 -0.49731 0.60171 -0.77834 -0.46795 0.12471 -0.25327
SER_33 -1.80921 0.08076 1.26571 -0.03337 0.00591 0.05772 0.16903 -0.75128 -0 -0 0.1647 -0.97907 0 0 0 0 0 -0.05695 0.01439 0.34911 0 -0.23238 0.60086 -0.77834 -0.51296 0.26063 -2.18473
LEU_34 -2.51556 0.18817 2.31845 -0.46848 0.2077 0.09252 0.89977 -1.21774 -0 -0 0.36423 0.14222 0 0 0 0 0 0.11627 0.02044 0.52901 0 -0.37392 0 0.18072 -0.42263 0.34372 0.4049
TYR_35 -3.9609 0.24794 1.91392 -0.63536 0.06011 0.34284 0.56048 -1.28506 -0.01341 -0.15935 -0.6305 -0.0916 0 0 0 0 0 -0.0038 0.00165 0 1.89 -0.42252 0.00885 1.2797 -0.31672 0.546 -0.66773
ASP_36 -3.24423 0.41299 4.99686 -0.22392 0.04392 0.73611 2.23411 -2.10469 -0.03714 -0.24754 -3.86505 -0.85636 0 0 0 -0.69137 0 0.14583 0 0 1.83202 -0.87306 0 -2.3716 0.30003 1.18273 -2.63034
PRO_37 -5.15468 0.58532 2.92683 -0.12266 0.00136 0.08886 1.28564 -1.54699 -0.00021 -0.00091 -1.84808 0.2626 0 0 0 0 0 -0.04954 0.00725 0.16565 0 -1.06193 0 -2.4119 0.05612 1.01568 -5.80159
VAL_38 -7.96392 0.46871 3.38994 -0.31782 0.22738 0.07078 2.88946 -2.87199 -0.00161 -0.00438 -2.63919 -0.68916 0 0 0 0 0 -0.01721 0.02375 0.48337 0 -0.34208 0 1.9342 -0.58206 0.33235 -5.60946
CYS:disulfide_39 -7.18398 0.38063 5.46998 -0.06809 0.00318 0.05123 3.3789 -2.94772 -0 -0 -3.80285 -0.45108 0 0 0 0 -0.55348 -0.07768 0.0014 0.33667 0 0.04846 0 3.6196 0.033 0.21424 -1.54759
GLY_40 -4.58413 0.37501 3.59821 -0.00028 0 0 2.15604 -2.21735 -0.00161 -0.00438 -1.7687 -0.21426 0 0 0 0 0 -0.06846 0 0 0 0.08956 0 0.83697 0.19945 0.22038 -1.38356
SER_41 -4.01843 0.15187 4.53855 -0.03298 5e-05 0.04275 2.0984 -2.08863 -0 -0 -1.45883 -0.76191 0 0 -0.69682 0 0 -0.03711 0.01054 0.16912 0 -0.17684 1.73415 -0.77834 -0.37121 0.34291 -1.33275
ASP_42 -3.51378 0.36238 4.32051 -0.12104 0.03586 0.38237 2.00737 -1.93749 -0.00478 -0.04632 -2.69766 -0.19228 0 0 0 -1.59635 0 -0.07628 0.08088 0 2.28794 -0.33923 0 -2.3716 -0.78331 0.29926 -3.90357
GLY_43 -2.46523 0.2203 2.18068 -5e-05 0 0 0.79422 -1.21017 -0.01358 -0.12974 -1.55963 -0.40844 0 0 0 0 0 -0.19227 0 0 0 -1.45008 0 0.83697 -0.96651 0.24203 -4.12151
VAL_44 -4.90779 0.3671 2.95694 -0.27537 0.16428 0.05521 1.33799 -1.94425 -0.00096 -0.00261 -0.99059 0.02063 0 0 0 0 0 -0.07041 0.01217 0.11579 0 -0.48229 0 1.9342 -0.80033 0.17845 -2.33186
THR_45 -4.56985 0.36579 2.36142 -0.17047 0.0963 0.05916 1.1398 -1.58067 -0.02123 -0.18249 -1.1857 -0.20919 0 0 -0.77426 0 0 -0.03796 0.00348 0.14662 0 -0.03639 2.32155 -1.0874 -0.2045 0.22982 -3.33616
TYR_46 -10.0801 1.12534 3.62974 -0.60373 0.05378 0.32495 2.9469 -2.94473 -0.00344 -0.05653 -2.03435 -0.19384 0 0 0 0 0 0.06813 0.00197 0 1.87768 -0.39189 0.00762 1.2797 -0.11381 0.41819 -4.68839
GLY_47 -3.64295 0.26651 3.22216 -5e-05 0 0 1.52837 -1.66904 -0 -0 -3.06612 -0.40468 0 0 -0.52706 0 0 -0.10656 0 0 0 0.30906 0 0.83697 -0.19418 0.41208 -3.03548
SER_48 -5.77462 0.67457 5.9498 -0.02747 0 0.04742 3.11284 -2.88751 -0.01291 -0.15715 -2.34936 -1.1058 0 0 -0.90108 0 0 0.05076 0.06817 1.12116 0 -0.46027 0.68072 -0.77834 0.09327 0.32016 -2.33565
ALA_49 -3.6319 0.3193 3.04306 -0.02401 0 0 1.67986 -1.77616 -0.02402 -0.08948 -0.83568 -0.42094 0 0 0 0 0 0.00735 0 0 0 -0.31888 0 1.8394 -0.17864 0.22063 -0.19011
CYS:disulfide_50 -4.62732 0.6524 4.12275 -0.0644 0.00912 0.07308 2.10487 -2.1645 -3e-05 -0.00069 -1.53855 -0.35389 0 0 -0.90108 0 -0.73856 -0.04336 0.00341 1.06085 0 0.25882 0 3.6196 -0.13569 0.24597 1.58279
GLU_51 -6.8473 0.32955 7.03755 -0.20577 0.02072 0.2693 3.34676 -3.32672 -0.01341 -0.15935 -4.50887 -0.59459 0 0 -0.52706 0 0 0.14888 0.05291 0 3.05995 -0.32966 0 -2.7348 -0.06844 0.3485 -4.70184
LEU_52 -9.17905 0.89612 4.21009 -0.66732 0.13287 0.22711 2.5582 -3.18628 -0.00249 -0.05393 -1.90497 0.11885 0 0 0 0 0 0.04235 0.17846 0.75962 0 -0.18215 0 0.18072 -0.15109 0.42321 -5.59969
GLU_53 -4.62762 0.15154 5.18757 -0.20995 0.02254 0.28259 2.21366 -2.59475 -3e-05 -0.00069 -0.51445 -0.567 0 0 0 0 0 0.0263 0.02146 0 3.0222 -0.27256 0 -2.7348 -0.16038 0.3486 -0.40576
ALA_54 -5.83785 0.66055 4.13336 -0.02079 0 0 2.38009 -2.71888 -0 -0 -2.44201 -0.34239 0 0 -0.38945 0 0 0.13644 0 0 0 -0.24598 0 1.8394 -0.45734 0.2943 -3.01056
THR_55 -6.02429 0.49153 5.59893 -0.19171 0.10072 0.06341 3.62111 -2.87369 -0.02004 -0.1839 -4.96136 0.00934 0 0 0 0 0 -0.01912 2e-05 0.07542 0 -0.01076 2.28176 -1.0874 -0.04227 0.47725 -2.69504
ALA_56 -4.61016 0.26156 2.74193 -0.03085 0.01923 0 2.35888 -2.12371 -0 -0 -1.23644 -0.49076 0 0 0 0 0 0.33723 0 0 0 0.05741 0 1.8394 0.79892 0.61568 0.53833
CYS:disulfide_57 -4.05929 0.7084 3.5735 -0.07106 1e-05 0.05701 1.65545 -1.80661 -0.03367 -0.10836 -0.13431 -0.40591 0 0 0 0 -0.61158 0.07304 0.13443 0.3333 0 -0.12595 0 3.6196 2.16648 0.78012 5.74458
THR_58 -3.65276 0.39717 4.31394 -0.19837 0.14119 0.07304 2.45919 -1.91374 -0 -0 -1.81835 -0.17564 0 0 -0.38945 0 0 -0.03027 0.00149 0.15097 0 -0.12578 2.29981 -1.0874 1.95118 0.54309 2.93933
LEU_59 -3.33073 0.29314 1.86595 -0.51297 0.20549 0.13316 1.17138 -1.11143 -0.03367 -0.10836 0.20772 0.2228 0 0 0 0 0 -0.02318 0.02205 0.30955 0 -0.28751 0 0.18072 0.22766 0.41212 -0.15609
GLY_60 -1.05884 0.11804 1.54598 -7e-05 0 0 0.40314 -0.72689 -0.01166 -0.0958 0.05615 -0.4002 0 0 0 0 0 -0.13406 0 0 0 -1.52026 0 0.83697 -0.54611 0.31331 -1.2203
ARG_61 -4.1354 0.23626 4.55096 -0.67294 0.11461 0.37551 2.07133 -1.93434 -0.00838 -0.0881 -2.81407 0.46911 0 0 0 -1.59635 0 0.08812 0.10542 2.70016 0 -0.05554 0 -1.2888 -0.48033 0.27144 -2.09132
GLU_62 -2.88868 0.20774 2.60474 -0.30512 0.06469 0.37985 0.26287 -1.15441 -0 -0 -0.99743 -0.33604 0 0 0 -0.53219 0 -0.0429 0.02014 0 2.86217 0.12652 0 -2.7348 -0.1316 0.33546 -2.25897
ILE_63 -6.8985 0.57487 1.65699 -0.44864 0.28985 0.09851 1.19 -1.71783 -0 -0 0.12822 -0.14472 0 0 0 0 0 -0.00962 0.28083 0.30788 0 -0.72479 0 0.73287 -0.18991 0.62281 -4.25116
GLN_64 -4.22803 0.28187 4.12851 -0.23914 0.04057 0.18653 1.8803 -1.98863 -0.00943 -0.06081 -3.15704 -0.44967 0 0 -0.69682 -0.53219 0 -0.02117 0.01715 0 2.34923 0.15987 0 -0.18838 0.17973 0.63277 -1.71477
VAL_65 -5.01565 0.51763 1.72703 -0.37379 0.33767 0.09014 0.52518 -1.77177 -0 -0 -0.02696 -0.06792 0 0 0 0 0 -0.04083 0.03448 0.99906 0 -0.66627 0 1.9342 0.18676 0.32625 -1.28479
ALA_66 -5.39076 0.19702 2.90759 -0.01839 0 0 2.10964 -2.15495 -0.02992 -0.14694 -2.12922 -0.32107 0 0 -0.83144 0 0 -0.0201 0 0 0 0.33505 0 1.8394 0.18844 0.36081 -3.10484
ARG_67 -10.0037 0.35667 8.6747 -0.76208 0.18584 0.53428 3.91666 -4.02206 -0.02094 -0.10248 -3.67622 -0.04774 0 0 -0.80327 0 0 0.03661 0.05553 2.31767 0 -0.05145 0 -1.2888 0.46227 0.35801 -3.88056
LYS_68 -3.40349 0.10253 3.51746 -0.74521 0.26627 0.33908 1.41546 -1.44846 -0 -0 -3.35623 0.5692 0 0 0 -0.69137 0 0.03488 0.12802 3.34393 0 -0.0529 0 -1.5107 -0.07585 0.50619 -1.06119
GLY_69 -3.25772 0.26957 3.92242 -0.00044 0 0 1.68375 -1.9231 -0 -0 -1.37194 -0.15336 0 0 0 0 0 -0.05029 0 0 0 -1.51785 0 0.83697 -0.10932 0.8518 -0.81951
PRO_70 -3.214 0.34183 1.529 -0.19397 0.00259 0.13832 0.31898 -0.80436 -0 -0 -0.59507 0.0498 0 0 0 0 0 -0.02472 0.00426 0.61605 0 -1.02392 0 -2.4119 -0.2191 0.63914 -4.84706
CYS:disulfide_71 -4.8714 0.42552 3.29219 -0.04302 0.00012 0.01664 0.93493 -1.67579 -0.00765 -0.05275 -0.52997 -0.26028 0 0 -0.77426 0 -0.55348 -0.04057 0.03244 0.48236 0 0.12679 0 3.6196 -0.53821 0.32983 -0.08695
ASP_72 -2.46937 0.26978 4.03837 -0.10681 0.01109 0.31131 1.82165 -1.71696 -0.01802 -0.15535 -2.34713 -1.42228 0 0 -1.04959 0 0 0.08449 0.02371 0 2.13466 -0.20965 0 -2.3716 -0.19378 0.39626 -2.96922
ARG_73 -1.81023 0.28529 2.59476 -0.49604 0.05286 0.26134 0.7693 -1.09704 -0 -0 -2.25886 0.54007 0 0 -0.71495 0 0 -0.01713 0.00744 1.90701 0 0.09026 0 -1.2888 -0.03757 0.51664 -0.69563
CYS:disulfide_74 -5.7339 0.67658 3.09645 -0.06845 0.00396 0.05115 0.42958 -1.69954 -0 -0 0.818 -0.43028 0 0 0 0 -0.43362 0.19307 0.05608 0.29327 0 0.06467 0 3.6196 0.01895 0.42083 1.37641
GLY_75 -1.4737 0.05301 1.23972 -6e-05 0 0 0.20596 -0.65209 -0 -0 0.6421 -0.38386 0 0 0 0 0 -0.00762 0 0 0 0.93536 0 0.83697 0.73291 0.13319 2.26189
GLN_76 -3.10716 0.08778 2.92687 -0.66648 0.08672 0.46287 1.04416 -1.4288 -0 -0 -1.2118 -0.32487 0 0 -0.90651 0 0 0.15828 0.00664 0 3.00278 -0.0494 0 -0.18838 1.14076 0.21436 1.24783
CYS:disulfide_77 -6.28928 0.78022 3.11006 -0.0325 0 0.01271 1.01394 -1.8043 -0 -0 -1.15768 -0.12329 0 0 -0.90651 0 -0.76932 0.11579 0.13689 0.30246 0 -0.07984 0 3.6196 0.58435 0.32029 -1.16639
ARG_78 -4.83969 0.57172 5.1079 -0.6514 0.07087 0.45811 2.08192 -2.45568 -0.00433 -0.02997 -1.73218 0.72066 0 0 -0.83144 0 0 0.14624 0.21936 1.94874 0 0.03282 0 -1.2888 -0.18108 0.55592 -0.10032
PHE_79 -1.66434 0.14018 1.54157 -0.8707 0.0972 0.13271 0.26417 -0.87921 -0 -0 0.14943 -0.51502 0 0 0 0 0 -0.03037 0.01074 0 1.947 0.18843 0 1.0402 -0.41383 0.68738 1.82555
GLY_80 -1.2813 0.0698 1.21246 -8e-05 0 0 0.27173 -0.72767 -0.02639 -0.10745 0.69624 -0.32213 0 0 0 0 0 -0.16195 0 0 0 -1.53637 0 0.83697 -0.05797 9.14647 8.01237
ALA_81 -3.49557 0.6249 1.19484 -0.02184 0 0 0.7845 -1.31128 -0.04626 -0.21904 -0.34697 -0.05675 0 0 0 0 0 -0.01454 0 0 0 0.15227 0 1.8394 0.23809 14.8952 14.217
LEU_82 -7.11984 0.54035 3.98086 -0.61272 0.42371 0.1259 2.57732 -2.45482 -0.00221 -0.00666 -2.98453 0.24172 0 0 0 0 0 0.01627 0.00142 1.47177 0 -0.23636 0 0.18072 0.01244 6.46172 2.61707
CYS:disulfide_83 -6.67832 0.81944 4.1137 -0.04516 0.00128 0.01811 1.71815 -2.28079 -0 -0 -1.49077 -0.22457 0 0 -1.27657 0 -0.43362 0.67226 0.06965 0.22613 0 0.05742 0 3.6196 -0.18381 1.00823 -0.28965
GLU_84 -7.45167 0.62249 8.82708 -0.22387 0.01828 0.33961 4.16213 -3.76226 -0.02828 -0.17604 -7.03558 -0.50591 0 0 0 -1.64147 0 -0.03043 0.15069 0 3.71957 0.28952 0 -2.7348 0.10395 0.87934 -4.47764
ALA_85 -2.61824 0.10105 3.11747 -0.0228 0 0 1.58129 -1.58855 -0 -0 -1.04316 -0.35684 0 0 0 0 0 -0.07763 0 0 0 -0.40811 0 1.8394 -0.11334 0.51601 0.92653
GLU_86 -3.8821 0.2954 5.26233 -0.45639 0.3036 1.42836 1.96474 -2.28927 -0.01523 -0.0939 -2.4562 -3.09305 0 0 -0.76021 0 0 0.15896 0.10169 0 4.02397 -0.20026 0 -2.7348 -0.57873 0.46265 -2.55844
THR_87 -3.60427 0.37797 4.17218 -0.11579 0.10834 0.06801 2.30959 -1.84784 -0.01985 -0.19627 -1.30815 -1.36699 0 0 -0.88891 -0.53066 0 -0.04064 0.16703 0.22317 0 -0.65323 2.62067 -1.0874 -0.24555 0.70013 -1.15847
GLY_88 -2.79338 0.13697 3.15483 -6e-05 0 0 1.65479 -1.53946 -0.01802 -0.15535 -1.59517 -0.37857 0 0 -0.46863 0 0 -0.18192 0 0 0 -1.46403 0 0.83697 -0.50224 0.47254 -2.84073
ARG_89 -6.6314 0.30713 6.84625 -0.56856 0.09413 0.3166 3.34566 -2.9898 -0.03401 -0.25786 -3.75713 0.83459 0 0 -0.88891 -1.11081 0 0.02092 0.80957 2.48593 0 -0.13256 0 -1.2888 -0.66572 0.37254 -2.89224
CYS:disulfide_90 -5.75638 0.55383 1.8877 -0.03987 0 0.01591 0.76959 -1.43047 -0 -0 -0.51611 -0.25888 0 0 0 0 -0.76932 0.09946 0.03456 0.54455 0 0.11175 0 3.6196 -0.04468 0.50189 -0.67687
VAL_91 -7.06562 1.08357 2.91635 -0.28869 0.1611 0.05092 2.14746 -2.23549 -0.02546 -0.12859 -2.69782 -0.25724 0 0 0 0 0 0.22782 0.00935 0.03231 0 -0.45226 0 1.9342 0.03494 1.46491 -3.08823
CYS:disulfide_92 -4.19493 1.08232 1.78215 -0.07055 0.00192 0.06558 0.42599 -1.03358 -0.0111 -0.1475 0.54456 -0.3504 0 0 0 0 -0.55217 0.83181 0.2474 0.31506 0 -0.11967 0 3.6196 0.10843 2.21207 4.75698
PRO_93 -2.08314 0.37648 1.41086 -0.14097 0.00137 0.10378 0.62849 -0.65898 -0 -0 -0.14983 0.15348 0 0 0 0 0 -0.05353 0.01365 0.2235 0 -1.04036 0 -2.4119 -0.27835 1.13335 -2.7721
SER_94 -1.23896 0.06031 0.86666 -0.04439 0.01576 0.08645 0.03952 -0.47443 -0.0111 -0.1475 0.06625 -0.09727 0 0 0 0 0 0.05207 0.00097 0.82837 0 0.0209 0.60412 -0.77834 0.51968 0.40912 0.77817
GLU_95 -1.68471 0.05866 1.47745 -0.29334 0.0462 0.36063 0.20797 -0.70753 -0 -0 0.13052 -0.32949 0 0 0 0 0 0.0293 0.00183 0 2.89202 -0.08779 0 -2.7348 1.24967 0.11932 0.73591
CYS:disulfide_96 -3.4408 0.24084 1.68937 -0.03528 0 0.01419 0.22126 -0.88635 -0 -0 0.05582 -0.19406 0 0 0 0 -0.57292 0.03374 0.0453 0.22013 0 -0.10709 0 3.6196 0.41667 0.13618 1.45661
VAL_97 -3.07644 0.29525 1.41979 -0.36815 0.37009 0.08769 0.69829 -1.13331 -0.00015 -0.00467 0.54055 -0.08015 0 0 0 0 0 -0.08855 0.02259 1.27551 0 -0.05297 0 1.9342 -0.18616 0.17559 1.82901
ALA_98 -1.27506 0.07125 1.04469 -0.02338 0 0 0.47232 -0.65721 -0 -0 0.50618 -0.36745 0 0 0 0 0 -0.06911 0 0 0 -0.36927 0 1.8394 -0.63801 0.21145 0.74578
LEU_99 -3.72072 0.33926 2.7357 -0.61239 0.18587 0.17463 0.988 -1.53654 -0.01391 -0.13314 0.46267 0.30389 0 0 0 0 0 0.02042 0.07971 0.37708 0 -0.16494 0 0.18072 -0.49995 0.38809 -0.44556
ALA_100 -2.59601 0.28902 1.5039 -0.02508 0.00022 0 0.58456 -0.89214 -0 -0 -0.25742 -0.27044 0 0 0 0 0 -0.00506 0 0 0 0.1072 0 1.8394 -0.45921 0.43097 0.24989
GLN_101 -4.38724 0.65548 3.69769 -0.28054 0.04554 0.25441 1.63727 -1.84704 -0.0066 -0.01945 -1.44719 -0.83123 0 0 0 0 0 1.04572 0.0056 0 3.00121 0.06508 0 -0.18838 -0.00134 0.92333 2.32233
PRO_102 -5.09293 0.75376 2.34563 -0.13654 0.00181 0.09399 1.12045 -1.38665 -0 -0 -2.03973 0.22844 0 0 0 0 0 -0.06408 0.03333 0.16057 0 -1.018 0 -2.4119 -0.11114 1.14066 -6.38234
VAL_103 -8.17285 0.54525 3.34875 -0.31679 0.24728 0.07146 2.8965 -2.92568 -0.00077 -0.00206 -2.76 -0.68557 0 0 0 0 0 0.13245 0.01594 0.39653 0 -0.26313 0 1.9342 -0.59513 0.57512 -5.55851
CYS:disulfide_104 -6.79743 0.33184 5.31538 -0.06357 0.00213 0.04528 3.66488 -2.97181 -0.01244 -0.09994 -3.61986 -0.44446 0 0 0 0 -0.6467 -0.06897 0.01845 0.36898 0 0.04863 0 3.6196 -0.06126 0.3942 -0.97708
GLY_105 -4.91541 0.34855 3.97968 -0.00029 0 0 2.3452 -2.43146 -0.00077 -0.00206 -1.91108 -0.21744 0 0 0 0 0 -0.00357 0 0 0 0.05991 0 0.83697 0.12785 0.28204 -1.50188
SER_106 -3.10526 0.18917 3.51095 -0.02963 0.00012 0.04767 1.35772 -1.68774 -0 -0 -0.5103 -1.00329 0 0 0 0 0 -0.04509 0.01614 0.15863 0 -0.2779 0.60922 -0.77834 -0.31456 0.25899 -1.60351
ASP_107 -3.91345 0.34665 5.61845 -0.22745 0.07445 0.78603 2.41996 -2.48203 -0.02107 -0.15646 -3.21235 -2.64864 0 0 -0.56134 -0.71111 0 -0.04993 0.19336 0 2.38982 -0.34227 0 -2.3716 -0.73886 0.22983 -5.37801
GLY_108 -2.28196 0.11867 2.54341 -5e-05 0 0 1.00334 -1.28623 -0.00379 -0.06944 -1.28094 -0.39156 0 0 0 0 0 -0.19722 0 0 0 -1.4288 0 0.83697 -0.98323 0.23245 -3.1884
HIS_109 -5.66046 0.44042 5.50113 -0.49596 0.01057 0.27632 1.89571 -2.77397 -0 -0 -2.33727 -0.80704 0 0 -0.56134 0 0 -0.02263 0.07039 0 2.8295 0.00854 0 -0.45461 -0.52738 0.19398 -2.4141
THR_110 -5.10782 0.37301 3.00595 -0.17995 0.12332 0.06652 1.17949 -1.8367 -0.01756 -0.17986 -1.26078 -0.28922 0 0 -0.78053 0 0 -0.06242 0.00599 0.08348 0 0.01788 2.36322 -1.0874 0.06904 0.27936 -3.23498
TYR_111 -11.108 1.5516 5.14667 -0.6538 0.0982 0.34491 3.82118 -3.45907 -0.00254 -0.05468 -3.43413 -0.12853 0 0 0 -1.43228 0 0.05329 0.0055 0 1.95382 -0.34045 0.00057 1.2797 0.18985 0.98989 -5.1783
PRO_112 -3.75145 0.45741 2.17581 -0.07474 0 0.04576 1.15825 -1.00353 -0.01391 -0.13314 -1.09591 0.57376 0 0 0 0 0 -0.18555 0.02192 0.43108 0 -0.53183 0 -2.4119 -0.02873 1.10433 -3.26238
SER_113 -6.37603 0.64343 5.81728 -0.02844 0 0.06756 3.01249 -2.83916 -0.00015 -0.00467 -2.20197 -0.18067 0 0 -0.8647 0 0 0.077 0.00146 0.04214 0 -0.52277 0.66187 -0.77834 -0.25619 0.3742 -3.35566
GLU_114 -3.98758 0.28832 3.25868 -0.34975 0.07802 0.43554 1.46561 -1.75922 -0.0066 -0.01945 -0.8834 -0.69542 0 0 0 0 0 0.12025 0.01392 0 3.45979 -0.29053 0 -2.7348 -0.38594 0.17312 -1.81945
CYS:disulfide_115 -5.56666 0.62496 4.63328 -0.06305 0.00023 0.06085 2.09763 -2.37701 -0 -0 -1.05059 -0.38478 0 0 0 0 -0.57292 0.02291 0.07989 0.68089 0 0.26217 0 3.6196 0.08724 0.26456 2.4192
MET_116 -7.48501 0.33923 5.69444 -0.79904 0.28613 0.21517 2.48959 -2.64288 -0 -0 -1.26787 -0.03388 0 0 -0.8647 0 0 0.26783 0.22113 0.94172 0 -0.16746 0 0.60916 0.25874 0.46725 -1.47043
LEU_117 -9.66431 1.38413 4.02398 -0.66948 0.18592 0.22567 2.49676 -3.18748 -0.00254 -0.05468 -2.30388 0.12132 0 0 0 0 0 0.05426 0.05389 0.87281 0 -0.21271 0 0.18072 -0.18014 0.69521 -5.98056
HIS_D_118 -6.22476 0.40836 5.95489 -0.7211 0.01337 0.78955 3.21256 -3.05167 -0 -0 -3.27559 -0.27769 0 0 0 0 0 -0.01545 0.00304 0 1.59654 -0.16986 0 -0.45461 -0.00517 0.50286 -1.71474
VAL_119 -6.83354 0.42418 4.53769 -0.30736 0.17332 0.07057 2.86052 -2.74789 -0 -0 -3.17527 -0.21501 0 0 0 0 0 0.05967 1e-05 0.13934 0 -0.21752 0 1.9342 -0.07066 0.32505 -3.0427
HIS_D_120 -6.80125 0.58516 7.12399 -0.62054 0.00648 0.61711 3.58567 -3.49764 -0.02107 -0.15646 -3.53691 -0.45144 0 0 0 -1.27359 0 0.03249 0.01836 0 3.45753 -0.09045 0 -0.45461 -0.12388 0.54306 -1.058
ALA_121 -6.97387 0.61568 5.07982 -0.02146 0 0 3.56238 -3.40704 -0 -0 -2.29644 -0.34942 0 0 0 0 0 0.04183 0 0 0 -0.32584 0 1.8394 -0.27047 0.49403 -2.01141
CYS:disulfide_122 -6.8605 0.84259 5.6299 -0.05928 0 0.04877 2.7138 -2.8949 -0 -0 -2.24398 -0.38834 0 0 0 0 -0.55217 -0.00473 0.13024 0.65423 0 0.25735 0 3.6196 0.18288 0.72434 1.7998
THR_123 -4.00711 0.21676 4.20931 -0.2078 0.13735 0.07563 1.86257 -2.01086 -0 -0 -1.77559 -0.03919 0 0 0 0 0 -0.04697 4e-05 0.13157 0 0.14596 2.30261 -1.0874 0.48539 0.51133 0.9036
HIS_124 -5.34433 0.52694 4.3833 -0.44302 0.02735 0.53556 1.68343 -2.32834 -0 -0 -1.66136 -0.17397 0 0 0 -0.55242 0 -0.07769 0.0213 0 1.70875 -0.16868 0 -0.45461 -0.21136 0.44051 -2.08865
GLN_125 -6.33839 0.60401 5.67862 -0.28526 0.04821 0.23912 3.50894 -2.87079 -0 -0 -4.04173 -0.83236 0 0 -1.27657 0 0 -0.11119 0.28902 0 3.37135 -0.16398 0 -0.18838 -0.40922 0.68641 -2.0922
ILE_126 -6.40682 0.63173 3.9355 -0.53672 0.36303 0.1236 2.06559 -2.44606 -0.00226 -0.0309 -1.43737 0.00363 0 0 0 0 0 0.00799 0.01885 0.46935 0 -0.15473 0 0.73287 0.00668 0.59005 -2.06599
SER_127 -2.8544 0.17328 3.14711 -0.03316 0.00037 0.06229 0.77126 -1.38074 -0.00932 -0.0843 -1.00772 -0.77988 0 0 -0.76021 0 0 -0.06331 0.01555 0.31653 0 0.19226 0.63127 -0.77834 0.45769 0.29779 -1.68598
LEU_128 -5.64087 0.48948 0.95841 -0.43125 0.17131 0.06877 0.54839 -1.28332 -0.00631 -0.03872 0.16873 0.26174 0 0 0 0 0 4.14887 0.09998 1.07661 0 -0.34853 0 0.18072 0.30248 14.7924 15.5189
HIS_129 -3.98239 0.29072 3.95723 -0.51719 0.00865 0.32836 1.3435 -2.04938 -0.00301 -0.04558 -1.79197 -0.95183 0 0 0 0 0 0.1727 0.00547 0 2.80746 -0.08633 0 -0.45461 -0.26321 15.4386 14.2071
VAL_130 -5.78467 0.82619 1.78494 -0.2893 0.20211 0.06847 0.64305 -1.94161 -0 -0 0.23065 -0.04637 0 0 0 0 0 -0.06093 0.04301 0.04024 0 -0.35118 0 1.9342 -0.45681 1.06574 -2.09226
ALA_131 -3.53161 0.21822 2.15417 -0.02089 0 0 1.20315 -1.63071 -0 -0 -0.94137 -0.35192 0 0 0 0 0 0.06351 0 0 0 -0.01152 0 1.8394 -0.22107 0.46826 -0.76239
SER_132 -3.56332 0.27487 4.03981 -0.02996 0 0.06963 2.26279 -2.06104 -0.02737 -0.2242 -1.66281 -0.11348 0 0 0 0 0 0.065 0.00292 0.04915 0 -0.5178 0.83865 -0.77834 -0.09915 0.28355 -1.19109
ALA_133 -1.70629 0.04072 1.03017 -0.02378 0 0 0.47909 -0.69914 -0.0049 -0.06332 -0.04638 -0.2326 0 0 0 0 0 0.0121 0 0 0 -0.0458 0 1.8394 -0.29804 0.25164 0.53286
GLY_134 -3.12842 0.33989 3.72894 -0.00036 0 0 1.69217 -1.87428 -0.01493 -0.12426 -1.05818 -0.14529 0 0 0 0 0 -0.06493 0 0 0 -1.5076 0 0.83697 -0.39441 0.6876 -1.02709
PRO_135 -2.83235 0.43524 1.28449 -0.12778 0.00063 0.09085 0.21815 -0.67132 -0.0049 -0.06332 -0.22378 0.25733 0 0 0 0 0 -0.03376 0.00263 0.2059 0 -1.12587 0 -2.4119 -0.55739 0.77232 -4.78484
CYS:disulfide_136 -4.42014 0.24283 3.14933 -0.04364 0.00047 0.01705 0.95702 -1.57755 -0.01377 -0.11041 -0.77852 -0.23622 0 0 -0.78053 0 -0.6467 -0.02001 0.04129 0.36305 0 0.1789 0 3.6196 -0.67607 0.34816 -0.38589
GLU_137 -2.01333 0.14177 2.68002 -0.43743 0.16024 0.72999 1.22139 -1.15823 -0 -0 -0.93075 -1.11505 0 0 -0.92307 0 0 -0.03188 1.27664 0 2.55427 0.39411 0 -2.7348 -0.01669 0.39418 0.19139
THR_138 -1.28003 0.15655 1.64234 -0.13253 0.07192 0.08811 0.70088 -0.72152 -0 -0 -1.14006 -0.95943 0 0 -0.92307 0 0 -0.05288 0.0147 0.04931 0 -0.45673 2.2636 -1.0874 0.20416 0.39427 -1.16781
CYS:CtermProteinFull_139 -0.9584 0.05271 1.39944 -0.17123 0.22083 0.12197 0.41585 -0.54525 -0 -0 -0.24711 -2.54783 0 0 0 0 0 0 0.00237 0.06768 0 0 0 3.6196 -0.07037 0.17699 1.53725
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514306 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 127.684 tmscore: 0.50232 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                                       2.02  
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                                       2.04  
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                                       2.03  
ATOM      1  N   ALA A   1      20.133  21.961 -19.047  1.00 11.700          N  
ATOM      2  CA  ALA A   1      19.277  23.074 -19.462  1.00 10.920          C  
ATOM      3  C   ALA A   1      18.321  23.462 -18.299  1.00 10.470          C  
ATOM      4  O   ALA A   1      17.318  22.781 -18.081  1.00 10.460          O  
ATOM      5  CB  ALA A   1      18.518  22.688 -20.720  1.00 15.600          C  
ATOM      6 1H   ALA A   1      20.199  21.290 -19.801  1.00 14.040          H  
ATOM      7 2H   ALA A   1      21.057  22.306 -18.830  1.00 14.040          H  
ATOM      8 3H   ALA A   1      19.745  21.509 -18.231  1.00 14.040          H  
ATOM      9  HA  ALA A   1      19.914  23.909 -19.729  1.00 13.100          H  
ATOM     10 1HB  ALA A   1      17.942  23.507 -21.049  1.00 18.720          H  
ATOM     11 2HB  ALA A   1      19.220  22.417 -21.505  1.00 18.720          H  
ATOM     12 3HB  ALA A   1      17.878  21.857 -20.512  1.00 18.720          H  
ATOM     13  N   PRO A   2      18.567  24.592 -17.578  1.00 10.290          N  
ATOM     14  CA  PRO A   2      17.810  25.078 -16.409  1.00 10.060          C  
ATOM     15  C   PRO A   2      16.281  25.112 -16.554  1.00  9.500          C  
ATOM     16  O   PRO A   2      15.571  24.873 -15.577  1.00  9.500          O  
ATOM     17  CB  PRO A   2      18.359  26.503 -16.254  1.00 15.090          C  
ATOM     18  CG  PRO A   2      19.779  26.416 -16.759  1.00 15.090          C  
ATOM     19  CD  PRO A   2      19.719  25.472 -17.935  1.00 15.090          C  
ATOM     20  HA  PRO A   2      18.088  24.473 -15.535  1.00 12.070          H  
ATOM     21 1HB  PRO A   2      17.739  27.213 -16.817  1.00 18.110          H  
ATOM     22 2HB  PRO A   2      18.307  26.805 -15.196  1.00 18.110          H  
ATOM     23 1HG  PRO A   2      20.141  27.419 -17.041  1.00 18.110          H  
ATOM     24 2HG  PRO A   2      20.442  26.056 -15.957  1.00 18.110          H  
ATOM     25 1HD  PRO A   2      19.526  26.030 -18.868  1.00 18.110          H  
ATOM     26 2HD  PRO A   2      20.669  24.916 -17.956  1.00 18.110          H  
ATOM     27  N   SER A   3      15.774  25.388 -17.753  1.00  9.230          N  
ATOM     28  CA  SER A   3      14.332  25.407 -17.976  1.00  8.850          C  
ATOM     29  C   SER A   3      13.896  24.220 -18.868  1.00  8.090          C  
ATOM     30  O   SER A   3      13.022  23.445 -18.457  1.00  8.110          O  
ATOM     31  CB  SER A   3      13.846  26.781 -18.434  1.00 12.540          C  
ATOM     32  OG  SER A   3      12.479  26.753 -18.726  1.00 12.540          O  
ATOM     33  H   SER A   3      16.383  25.626 -18.516  1.00 11.080          H  
ATOM     34  HA  SER A   3      13.845  25.256 -17.011  1.00 10.620          H  
ATOM     35 1HB  SER A   3      14.008  27.477 -17.610  1.00 15.050          H  
ATOM     36 2HB  SER A   3      14.398  27.172 -19.250  1.00 15.050          H  
ATOM     37  HG  SER A   3      12.234  27.653 -18.957  1.00 15.050          H  
ATOM     38  N   PRO A   4      14.466  24.001 -20.082  1.00  7.620          N  
ATOM     39  CA  PRO A   4      14.116  22.895 -20.951  1.00  7.100          C  
ATOM     40  C   PRO A   4      14.160  21.522 -20.273  1.00  6.410          C  
ATOM     41  O   PRO A   4      13.397  20.653 -20.699  1.00  6.080          O  
ATOM     42  CB  PRO A   4      15.149  22.992 -22.063  1.00 10.650          C  
ATOM     43  CG  PRO A   4      15.486  24.443 -22.133  1.00 10.650          C  
ATOM     44  CD  PRO A   4      15.447  24.928 -20.699  1.00 10.650          C  
ATOM     45  HA  PRO A   4      13.110  23.081 -21.352  1.00  8.520          H  
ATOM     46 1HB  PRO A   4      15.989  22.344 -21.834  1.00 12.780          H  
ATOM     47 2HB  PRO A   4      14.712  22.621 -22.992  1.00 12.780          H  
ATOM     48 1HG  PRO A   4      16.466  24.590 -22.615  1.00 12.780          H  
ATOM     49 2HG  PRO A   4      14.749  24.961 -22.764  1.00 12.780          H  
ATOM     50 1HD  PRO A   4      16.417  24.860 -20.239  1.00 12.780          H  
ATOM     51 2HD  PRO A   4      15.087  25.931 -20.758  1.00 12.780          H  
ATOM     52  N   CYS A   5      15.000  21.307 -19.221  1.00  6.260          N  
ATOM     53  CA  CYS A   5      15.015  19.982 -18.607  1.00  5.680          C  
ATOM     54  C   CYS A   5      14.517  20.031 -17.173  1.00  5.760          C  
ATOM     55  O   CYS A   5      14.955  19.252 -16.324  1.00  5.480          O  
ATOM     56  CB  CYS A   5      16.449  19.433 -18.550  1.00  8.180          C  
ATOM     57  SG  CYS A   5      17.247  19.153 -20.122  1.00  8.180          S  
ATOM     58  H   CYS A   5      15.648  21.994 -18.850  1.00  7.510          H  
ATOM     59  HA  CYS A   5      14.386  19.318 -19.190  1.00  6.820          H  
ATOM     60 1HB  CYS A   5      17.067  20.135 -17.986  1.00  9.820          H  
ATOM     61 2HB  CYS A   5      16.454  18.490 -18.002  1.00  9.820          H  
ATOM     62  N   LEU A   6      13.478  20.817 -16.921  1.00  6.270          N  
ATOM     63  CA  LEU A   6      12.942  20.838 -15.580  1.00  6.490          C  
ATOM     64  C   LEU A   6      12.148  19.578 -15.328  1.00  6.150          C  
ATOM     65  O   LEU A   6      11.162  19.297 -16.006  1.00  6.270          O  
ATOM     66  CB  LEU A   6      12.052  22.074 -15.374  1.00  9.000          C  
ATOM     67  CG  LEU A   6      11.367  22.236 -13.966  1.00  9.000          C  
ATOM     68  CD1 LEU A   6      12.422  22.422 -12.868  1.00  9.000          C  
ATOM     69  CD2 LEU A   6      10.432  23.443 -14.019  1.00  9.000          C  
ATOM     70  H   LEU A   6      13.144  21.481 -17.628  1.00  7.520          H  
ATOM     71  HA  LEU A   6      13.776  20.877 -14.883  1.00  7.790          H  
ATOM     72 1HB  LEU A   6      12.660  22.965 -15.557  1.00 10.800          H  
ATOM     73 2HB  LEU A   6      11.263  22.050 -16.126  1.00 10.800          H  
ATOM     74  HG  LEU A   6      10.786  21.341 -13.734  1.00 10.800          H  
ATOM     75 1HD1 LEU A   6      11.923  22.536 -11.904  1.00 10.800          H  
ATOM     76 2HD1 LEU A   6      13.078  21.562 -12.820  1.00 10.800          H  
ATOM     77 3HD1 LEU A   6      13.014  23.315 -13.077  1.00 10.800          H  
ATOM     78 1HD2 LEU A   6       9.936  23.568 -13.056  1.00 10.800          H  
ATOM     79 2HD2 LEU A   6      11.010  24.341 -14.251  1.00 10.800          H  
ATOM     80 3HD2 LEU A   6       9.682  23.285 -14.796  1.00 10.800          H  
ATOM     81  N   GLY A   7      12.591  18.804 -14.345  1.00  5.900          N  
ATOM     82  CA  GLY A   7      11.934  17.551 -14.018  1.00  5.730          C  
ATOM     83  C   GLY A   7      12.343  16.381 -14.914  1.00  5.220          C  
ATOM     84  O   GLY A   7      11.755  15.301 -14.814  1.00  5.180          O  
ATOM     85  H   GLY A   7      13.411  19.090 -13.829  1.00  7.080          H  
ATOM     86 1HA  GLY A   7      12.151  17.300 -12.980  1.00  6.880          H  
ATOM     87 2HA  GLY A   7      10.856  17.693 -14.084  1.00  6.880          H  
ATOM     88  N   VAL A   8      13.321  16.570 -15.803  1.00  4.960          N  
ATOM     89  CA  VAL A   8      13.677  15.460 -16.678  1.00  4.540          C  
ATOM     90  C   VAL A   8      14.686  14.515 -16.016  1.00  4.410          C  
ATOM     91  O   VAL A   8      15.794  14.912 -15.654  1.00  4.400          O  
ATOM     92  CB  VAL A   8      14.220  15.976 -18.029  1.00  6.520          C  
ATOM     93  CG1 VAL A   8      14.640  14.802 -18.898  1.00  6.520          C  
ATOM     94  CG2 VAL A   8      13.140  16.802 -18.733  1.00  6.520          C  
ATOM     95  H   VAL A   8      13.803  17.473 -15.863  1.00  5.950          H  
ATOM     96  HA  VAL A   8      12.771  14.891 -16.890  1.00  5.450          H  
ATOM     97  HB  VAL A   8      15.093  16.594 -17.857  1.00  7.830          H  
ATOM     98 1HG1 VAL A   8      15.017  15.141 -19.845  1.00  7.830          H  
ATOM     99 2HG1 VAL A   8      15.419  14.242 -18.391  1.00  7.830          H  
ATOM    100 3HG1 VAL A   8      13.784  14.154 -19.076  1.00  7.830          H  
ATOM    101 1HG2 VAL A   8      13.517  17.173 -19.691  1.00  7.830          H  
ATOM    102 2HG2 VAL A   8      12.265  16.182 -18.908  1.00  7.830          H  
ATOM    103 3HG2 VAL A   8      12.855  17.646 -18.103  1.00  7.830          H  
ATOM    104  N   GLN A   9      14.292  13.248 -15.889  1.00  4.470          N  
ATOM    105  CA  GLN A   9      15.108  12.207 -15.262  1.00  4.570          C  
ATOM    106  C   GLN A   9      15.551  11.150 -16.253  1.00  4.190          C  
ATOM    107  O   GLN A   9      14.749  10.329 -16.697  1.00  4.280          O  
ATOM    108  CB  GLN A   9      14.362  11.553 -14.093  1.00  6.360          C  
ATOM    109  CG  GLN A   9      15.094  10.348 -13.454  1.00  6.360          C  
ATOM    110  CD  GLN A   9      16.437  10.716 -12.860  1.00  6.360          C  
ATOM    111  OE1 GLN A   9      17.458  10.654 -13.575  1.00  6.360          O  
ATOM    112  NE2 GLN A   9      16.462  11.091 -11.581  1.00  6.360          N  
ATOM    113  H   GLN A   9      13.369  13.010 -16.223  1.00  5.360          H  
ATOM    114  HA  GLN A   9      16.005  12.679 -14.866  1.00  5.480          H  
ATOM    115 1HB  GLN A   9      14.191  12.296 -13.314  1.00  7.630          H  
ATOM    116 2HB  GLN A   9      13.386  11.209 -14.435  1.00  7.630          H  
ATOM    117 1HG  GLN A   9      14.471   9.960 -12.651  1.00  7.630          H  
ATOM    118 2HG  GLN A   9      15.248   9.567 -14.202  1.00  7.630          H  
ATOM    119 1HE2 GLN A   9      17.332  11.340 -11.144  1.00  7.630          H  
ATOM    120 2HE2 GLN A   9      15.616  11.121 -11.044  1.00  7.630          H  
ATOM    121  N   CYS A  10      16.835  11.177 -16.593  1.00  3.980          N  
ATOM    122  CA  CYS A  10      17.373  10.279 -17.610  1.00  3.650          C  
ATOM    123  C   CYS A  10      18.011   9.032 -17.027  1.00  3.970          C  
ATOM    124  O   CYS A  10      18.397   8.128 -17.767  1.00  4.140          O  
ATOM    125  CB  CYS A  10      18.411  11.012 -18.458  1.00  5.240          C  
ATOM    126  SG  CYS A  10      17.769  12.443 -19.360  1.00  5.240          S  
ATOM    127  H   CYS A  10      17.437  11.865 -16.166  1.00  4.780          H  
ATOM    128  HA  CYS A  10      16.553   9.955 -18.248  1.00  4.380          H  
ATOM    129 1HB  CYS A  10      19.226  11.349 -17.819  1.00  6.290          H  
ATOM    130 2HB  CYS A  10      18.837  10.325 -19.176  1.00  6.290          H  
ATOM    131  N   ALA A  11      18.105   8.948 -15.701  1.00  4.450          N  
ATOM    132  CA  ALA A  11      18.752   7.821 -15.041  1.00  5.060          C  
ATOM    133  C   ALA A  11      20.178   7.671 -15.555  1.00  4.800          C  
ATOM    134  O   ALA A  11      21.011   8.544 -15.307  1.00  4.480          O  
ATOM    135  CB  ALA A  11      17.948   6.544 -15.229  1.00  6.840          C  
ATOM    136  H   ALA A  11      17.746   9.703 -15.118  1.00  5.340          H  
ATOM    137  HA  ALA A  11      18.808   8.041 -13.974  1.00  6.070          H  
ATOM    138 1HB  ALA A  11      18.438   5.732 -14.698  1.00  8.210          H  
ATOM    139 2HB  ALA A  11      16.950   6.693 -14.821  1.00  8.210          H  
ATOM    140 3HB  ALA A  11      17.861   6.286 -16.280  1.00  8.210          H  
ATOM    141  N   PHE A  12      20.486   6.551 -16.215  1.00  5.140          N  
ATOM    142  CA  PHE A  12      21.840   6.323 -16.690  1.00  5.100          C  
ATOM    143  C   PHE A  12      21.853   5.967 -18.175  1.00  4.280          C  
ATOM    144  O   PHE A  12      20.917   5.348 -18.679  1.00  4.340          O  
ATOM    145  CB  PHE A  12      22.461   5.188 -15.883  1.00  7.160          C  
ATOM    146  CG  PHE A  12      22.470   5.485 -14.416  1.00  7.160          C  
ATOM    147  CD1 PHE A  12      21.426   5.036 -13.611  1.00  7.160          C  
ATOM    148  CD2 PHE A  12      23.479   6.228 -13.837  1.00  7.160          C  
ATOM    149  CE1 PHE A  12      21.399   5.320 -12.269  1.00  7.160          C  
ATOM    150  CE2 PHE A  12      23.453   6.513 -12.488  1.00  7.160          C  
ATOM    151  CZ  PHE A  12      22.411   6.059 -11.705  1.00  7.160          C  
ATOM    152  H   PHE A  12      19.773   5.872 -16.420  1.00  6.170          H  
ATOM    153  HA  PHE A  12      22.422   7.234 -16.547  1.00  6.120          H  
ATOM    154 1HB  PHE A  12      21.900   4.271 -16.049  1.00  8.590          H  
ATOM    155 2HB  PHE A  12      23.484   5.015 -16.209  1.00  8.590          H  
ATOM    156  HD1 PHE A  12      20.622   4.454 -14.058  1.00  8.590          H  
ATOM    157  HD2 PHE A  12      24.299   6.595 -14.454  1.00  8.590          H  
ATOM    158  HE1 PHE A  12      20.575   4.962 -11.651  1.00  8.590          H  
ATOM    159  HE2 PHE A  12      24.252   7.101 -12.040  1.00  8.590          H  
ATOM    160  HZ  PHE A  12      22.390   6.287 -10.641  1.00  8.590          H  
ATOM    161  N   GLY A  13      22.944   6.315 -18.870  1.00  3.810          N  
ATOM    162  CA  GLY A  13      23.102   5.960 -20.286  1.00  3.090          C  
ATOM    163  C   GLY A  13      22.420   6.935 -21.253  1.00  2.370          C  
ATOM    164  O   GLY A  13      22.385   6.693 -22.463  1.00  2.100          O  
ATOM    165  H   GLY A  13      23.683   6.825 -18.404  1.00  4.570          H  
ATOM    166 1HA  GLY A  13      24.165   5.911 -20.520  1.00  3.710          H  
ATOM    167 2HA  GLY A  13      22.702   4.959 -20.445  1.00  3.710          H  
ATOM    168  N   ALA A  14      21.890   8.030 -20.722  1.00  2.420          N  
ATOM    169  CA  ALA A  14      21.170   9.045 -21.482  1.00  2.010          C  
ATOM    170  C   ALA A  14      21.329  10.394 -20.823  1.00  2.160          C  
ATOM    171  O   ALA A  14      21.658  10.489 -19.638  1.00  2.630          O  
ATOM    172  CB  ALA A  14      19.696   8.687 -21.603  1.00  2.980          C  
ATOM    173  H   ALA A  14      21.980   8.154 -19.725  1.00  2.900          H  
ATOM    174  HA  ALA A  14      21.597   9.111 -22.471  1.00  2.410          H  
ATOM    175 1HB  ALA A  14      19.183   9.454 -22.181  1.00  3.570          H  
ATOM    176 2HB  ALA A  14      19.600   7.727 -22.105  1.00  3.570          H  
ATOM    177 3HB  ALA A  14      19.253   8.618 -20.613  1.00  3.570          H  
ATOM    178  N   THR A  15      21.099  11.439 -21.595  1.00  2.140          N  
ATOM    179  CA  THR A  15      21.191  12.790 -21.071  1.00  2.670          C  
ATOM    180  C   THR A  15      20.142  13.694 -21.674  1.00  2.950          C  
ATOM    181  O   THR A  15      19.682  13.483 -22.798  1.00  2.960          O  
ATOM    182  CB  THR A  15      22.591  13.367 -21.310  1.00  3.530          C  
ATOM    183  OG1 THR A  15      22.682  14.652 -20.687  1.00  3.530          O  
ATOM    184  CG2 THR A  15      22.860  13.494 -22.818  1.00  3.530          C  
ATOM    185  H   THR A  15      20.849  11.273 -22.573  1.00  2.570          H  
ATOM    186  HA  THR A  15      21.017  12.756 -19.996  1.00  3.200          H  
ATOM    187  HB  THR A  15      23.324  12.705 -20.863  1.00  4.230          H  
ATOM    188  HG1 THR A  15      23.602  14.933 -20.668  1.00  4.230          H  
ATOM    189 1HG2 THR A  15      23.859  13.895 -22.970  1.00  4.230          H  
ATOM    190 2HG2 THR A  15      22.788  12.508 -23.284  1.00  4.230          H  
ATOM    191 3HG2 THR A  15      22.134  14.163 -23.274  1.00  4.230          H  
ATOM    192  N   CYS A  16      19.732  14.689 -20.907  1.00  3.390          N  
ATOM    193  CA  CYS A  16      18.699  15.609 -21.345  1.00  3.780          C  
ATOM    194  C   CYS A  16      19.248  16.681 -22.286  1.00  4.280          C  
ATOM    195  O   CYS A  16      20.237  17.348 -21.972  1.00  4.550          O  
ATOM    196  CB  CYS A  16      18.024  16.241 -20.142  1.00  5.140          C  
ATOM    197  SG  CYS A  16      16.677  17.263 -20.589  1.00  5.140          S  
ATOM    198  H   CYS A  16      20.165  14.807 -20.001  1.00  4.070          H  
ATOM    199  HA  CYS A  16      17.946  15.045 -21.878  1.00  4.540          H  
ATOM    200 1HB  CYS A  16      17.652  15.467 -19.479  1.00  6.160          H  
ATOM    201 2HB  CYS A  16      18.744  16.833 -19.586  1.00  6.160          H  
ATOM    202  N   ALA A  17      18.608  16.852 -23.441  1.00  4.600          N  
ATOM    203  CA  ALA A  17      19.058  17.843 -24.411  1.00  5.260          C  
ATOM    204  C   ALA A  17      17.876  18.562 -25.023  1.00  5.750          C  
ATOM    205  O   ALA A  17      16.805  17.973 -25.201  1.00  5.600          O  
ATOM    206  CB  ALA A  17      19.880  17.175 -25.500  1.00  7.100          C  
ATOM    207  H   ALA A  17      17.807  16.248 -23.646  1.00  5.520          H  
ATOM    208  HA  ALA A  17      19.672  18.577 -23.890  1.00  6.310          H  
ATOM    209 1HB  ALA A  17      20.225  17.928 -26.209  1.00  8.520          H  
ATOM    210 2HB  ALA A  17      20.739  16.677 -25.048  1.00  8.520          H  
ATOM    211 3HB  ALA A  17      19.264  16.438 -26.021  1.00  8.520          H  
ATOM    212  N   VAL A  18      18.082  19.832 -25.379  1.00  6.420          N  
ATOM    213  CA  VAL A  18      16.984  20.640 -25.903  1.00  6.950          C  
ATOM    214  C   VAL A  18      16.983  20.825 -27.393  1.00  7.570          C  
ATOM    215  O   VAL A  18      17.996  21.173 -28.007  1.00  7.940          O  
ATOM    216  CB  VAL A  18      16.961  22.033 -25.203  1.00  9.520          C  
ATOM    217  CG1 VAL A  18      18.267  22.793 -25.415  1.00  9.520          C  
ATOM    218  CG2 VAL A  18      15.748  22.863 -25.712  1.00  9.520          C  
ATOM    219  H   VAL A  18      18.997  20.238 -25.245  1.00  7.700          H  
ATOM    220  HA  VAL A  18      16.056  20.149 -25.662  1.00  8.340          H  
ATOM    221  HB  VAL A  18      16.875  21.881 -24.147  1.00 11.420          H  
ATOM    222 1HG1 VAL A  18      18.216  23.743 -24.883  1.00 11.420          H  
ATOM    223 2HG1 VAL A  18      19.098  22.217 -25.032  1.00 11.420          H  
ATOM    224 3HG1 VAL A  18      18.427  22.993 -26.472  1.00 11.420          H  
ATOM    225 1HG2 VAL A  18      15.720  23.818 -25.195  1.00 11.420          H  
ATOM    226 2HG2 VAL A  18      15.828  23.053 -26.783  1.00 11.420          H  
ATOM    227 3HG2 VAL A  18      14.831  22.329 -25.521  1.00 11.420          H  
ATOM    228  N   LYS A  19      15.803  20.596 -27.954  1.00  7.780          N  
ATOM    229  CA  LYS A  19      15.531  20.735 -29.362  1.00  8.480          C  
ATOM    230  C   LYS A  19      14.280  21.600 -29.410  1.00  9.050          C  
ATOM    231  O   LYS A  19      13.450  21.519 -28.500  1.00  8.970          O  
ATOM    232  CB  LYS A  19      15.261  19.359 -29.991  1.00 11.590          C  
ATOM    233  CG  LYS A  19      16.351  18.282 -29.707  1.00 11.590          C  
ATOM    234  CD  LYS A  19      17.684  18.536 -30.403  1.00 11.590          C  
ATOM    235  CE  LYS A  19      18.764  17.558 -29.888  1.00 11.590          C  
ATOM    236  NZ  LYS A  19      18.505  16.128 -30.277  1.00 11.590          N  
ATOM    237  H   LYS A  19      15.029  20.319 -27.340  1.00  9.340          H  
ATOM    238  HA  LYS A  19      16.346  21.256 -29.863  1.00 10.180          H  
ATOM    239 1HB  LYS A  19      14.310  18.977 -29.620  1.00 13.910          H  
ATOM    240 2HB  LYS A  19      15.167  19.469 -31.071  1.00 13.910          H  
ATOM    241 1HG  LYS A  19      16.526  18.220 -28.630  1.00 13.910          H  
ATOM    242 2HG  LYS A  19      15.972  17.315 -30.032  1.00 13.910          H  
ATOM    243 1HD  LYS A  19      17.566  18.409 -31.477  1.00 13.910          H  
ATOM    244 2HD  LYS A  19      18.016  19.555 -30.205  1.00 13.910          H  
ATOM    245 1HE  LYS A  19      19.733  17.860 -30.283  1.00 13.910          H  
ATOM    246 2HE  LYS A  19      18.792  17.621 -28.800  1.00 13.910          H  
ATOM    247 1HZ  LYS A  19      19.224  15.503 -29.877  1.00 13.910          H  
ATOM    248 2HZ  LYS A  19      17.625  15.785 -29.891  1.00 13.910          H  
ATOM    249 3HZ  LYS A  19      18.491  16.024 -31.271  1.00 13.910          H  
ATOM    250  N   ASN A  20      14.111  22.400 -30.446  1.00  9.710          N  
ATOM    251  CA  ASN A  20      12.908  23.217 -30.539  1.00 10.310          C  
ATOM    252  C   ASN A  20      12.654  23.972 -29.213  1.00 10.080          C  
ATOM    253  O   ASN A  20      13.474  24.798 -28.811  1.00 10.320          O  
ATOM    254  CB  ASN A  20      11.726  22.361 -30.958  1.00 14.190          C  
ATOM    255  CG  ASN A  20      11.931  21.756 -32.318  1.00 14.190          C  
ATOM    256  OD1 ASN A  20      12.652  22.304 -33.163  1.00 14.190          O  
ATOM    257  ND2 ASN A  20      11.307  20.630 -32.551  1.00 14.190          N  
ATOM    258  H   ASN A  20      14.812  22.448 -31.174  1.00 11.650          H  
ATOM    259  HA  ASN A  20      13.065  23.974 -31.310  1.00 12.370          H  
ATOM    260 1HB  ASN A  20      11.570  21.555 -30.241  1.00 17.030          H  
ATOM    261 2HB  ASN A  20      10.820  22.966 -30.983  1.00 17.030          H  
ATOM    262 1HD2 ASN A  20      11.402  20.178 -33.441  1.00 17.030          H  
ATOM    263 2HD2 ASN A  20      10.735  20.218 -31.842  1.00 17.030          H  
ATOM    264  N   GLY A  21      11.510  23.716 -28.551  1.00  9.710          N  
ATOM    265  CA  GLY A  21      11.153  24.419 -27.313  1.00  9.500          C  
ATOM    266  C   GLY A  21      11.214  23.605 -26.005  1.00  8.780          C  
ATOM    267  O   GLY A  21      10.718  24.070 -24.975  1.00  8.620          O  
ATOM    268  H   GLY A  21      10.880  23.018 -28.912  1.00 11.650          H  
ATOM    269 1HA  GLY A  21      11.803  25.288 -27.210  1.00 11.400          H  
ATOM    270 2HA  GLY A  21      10.146  24.813 -27.426  1.00 11.400          H  
ATOM    271  N   GLN A  22      11.755  22.389 -26.029  1.00  8.390          N  
ATOM    272  CA  GLN A  22      11.785  21.578 -24.799  1.00  7.770          C  
ATOM    273  C   GLN A  22      12.834  20.490 -24.856  1.00  7.110          C  
ATOM    274  O   GLN A  22      13.199  20.024 -25.940  1.00  7.150          O  
ATOM    275  CB  GLN A  22      10.426  20.937 -24.502  1.00 11.130          C  
ATOM    276  CG  GLN A  22       9.954  19.921 -25.527  1.00 11.130          C  
ATOM    277  CD  GLN A  22       8.594  19.356 -25.166  1.00 11.130          C  
ATOM    278  OE1 GLN A  22       8.323  19.089 -23.992  1.00 11.130          O  
ATOM    279  NE2 GLN A  22       7.736  19.163 -26.161  1.00 11.130          N  
ATOM    280  H   GLN A  22      12.188  22.056 -26.900  1.00 10.070          H  
ATOM    281  HA  GLN A  22      12.042  22.230 -23.964  1.00  9.320          H  
ATOM    282 1HB  GLN A  22      10.478  20.425 -23.539  1.00 13.350          H  
ATOM    283 2HB  GLN A  22       9.664  21.711 -24.414  1.00 13.350          H  
ATOM    284 1HG  GLN A  22       9.889  20.405 -26.499  1.00 13.350          H  
ATOM    285 2HG  GLN A  22      10.665  19.093 -25.565  1.00 13.350          H  
ATOM    286 1HE2 GLN A  22       6.825  18.789 -25.974  1.00 13.350          H  
ATOM    287 2HE2 GLN A  22       7.996  19.387 -27.100  1.00 13.350          H  
ATOM    288  N   ALA A  23      13.286  20.021 -23.697  1.00  6.560          N  
ATOM    289  CA  ALA A  23      14.275  18.969 -23.711  1.00  5.890          C  
ATOM    290  C   ALA A  23      13.763  17.606 -23.302  1.00  5.670          C  
ATOM    291  O   ALA A  23      12.722  17.463 -22.654  1.00  5.950          O  
ATOM    292  CB  ALA A  23      15.401  19.373 -22.843  1.00  8.510          C  
ATOM    293  H   ALA A  23      12.995  20.389 -22.785  1.00  7.870          H  
ATOM    294  HA  ALA A  23      14.622  18.865 -24.728  1.00  7.070          H  
ATOM    295 1HB  ALA A  23      16.159  18.635 -22.900  1.00 10.220          H  
ATOM    296 2HB  ALA A  23      15.788  20.299 -23.150  1.00 10.220          H  
ATOM    297 3HB  ALA A  23      15.044  19.443 -21.855  1.00 10.220          H  
ATOM    298  N   ALA A  24      14.513  16.594 -23.715  1.00  5.260          N  
ATOM    299  CA  ALA A  24      14.205  15.211 -23.395  1.00  5.080          C  
ATOM    300  C   ALA A  24      15.469  14.380 -23.359  1.00  4.400          C  
ATOM    301  O   ALA A  24      16.517  14.804 -23.847  1.00  4.270          O  
ATOM    302  CB  ALA A  24      13.236  14.639 -24.408  1.00  7.180          C  
ATOM    303  H   ALA A  24      15.342  16.827 -24.272  1.00  6.310          H  
ATOM    304  HA  ALA A  24      13.754  15.184 -22.403  1.00  6.100          H  
ATOM    305 1HB  ALA A  24      13.001  13.609 -24.146  1.00  8.620          H  
ATOM    306 2HB  ALA A  24      12.320  15.235 -24.409  1.00  8.620          H  
ATOM    307 3HB  ALA A  24      13.690  14.665 -25.397  1.00  8.620          H  
ATOM    308  N   CYS A  25      15.381  13.212 -22.736  1.00  4.130          N  
ATOM    309  CA  CYS A  25      16.511  12.302 -22.653  1.00  3.540          C  
ATOM    310  C   CYS A  25      16.827  11.629 -23.975  1.00  3.630          C  
ATOM    311  O   CYS A  25      15.943  11.058 -24.616  1.00  4.080          O  
ATOM    312  CB  CYS A  25      16.206  11.231 -21.638  1.00  5.190          C  
ATOM    313  SG  CYS A  25      15.936  11.897 -20.045  1.00  5.190          S  
ATOM    314  H   CYS A  25      14.502  12.933 -22.323  1.00  4.960          H  
ATOM    315  HA  CYS A  25      17.381  12.862 -22.337  1.00  4.250          H  
ATOM    316 1HB  CYS A  25      15.317  10.676 -21.937  1.00  6.230          H  
ATOM    317 2HB  CYS A  25      17.035  10.529 -21.582  1.00  6.230          H  
ATOM    318  N   GLU A  26      18.099  11.647 -24.346  1.00  3.380          N  
ATOM    319  CA  GLU A  26      18.582  10.996 -25.551  1.00  3.570          C  
ATOM    320  C   GLU A  26      19.775  10.121 -25.192  1.00  2.970          C  
ATOM    321  O   GLU A  26      20.501  10.409 -24.237  1.00  2.950          O  
ATOM    322  CB  GLU A  26      18.940  12.032 -26.634  1.00  4.920          C  
ATOM    323  CG  GLU A  26      17.721  12.855 -27.139  1.00  4.920          C  
ATOM    324  CD  GLU A  26      18.023  13.855 -28.247  1.00  4.920          C  
ATOM    325  OE1 GLU A  26      19.175  14.095 -28.563  1.00  4.920          O  
ATOM    326  OE2 GLU A  26      17.089  14.394 -28.813  1.00  4.920          O  
ATOM    327  H   GLU A  26      18.750  12.186 -23.772  1.00  4.060          H  
ATOM    328  HA  GLU A  26      17.795  10.352 -25.943  1.00  4.280          H  
ATOM    329 1HB  GLU A  26      19.671  12.734 -26.230  1.00  5.910          H  
ATOM    330 2HB  GLU A  26      19.398  11.530 -27.486  1.00  5.910          H  
ATOM    331 1HG  GLU A  26      16.951  12.165 -27.484  1.00  5.910          H  
ATOM    332 2HG  GLU A  26      17.311  13.406 -26.290  1.00  5.910          H  
ATOM    333  N   CYS A  27      19.993   9.053 -25.951  1.00  2.620          N  
ATOM    334  CA  CYS A  27      21.099   8.149 -25.667  1.00  2.130          C  
ATOM    335  C   CYS A  27      22.419   8.902 -25.578  1.00  1.910          C  
ATOM    336  O   CYS A  27      22.756   9.695 -26.457  1.00  2.010          O  
ATOM    337  CB  CYS A  27      21.210   7.070 -26.728  1.00  3.180          C  
ATOM    338  SG  CYS A  27      22.549   5.909 -26.437  1.00  3.180          S  
ATOM    339  H   CYS A  27      19.376   8.856 -26.731  1.00  3.140          H  
ATOM    340  HA  CYS A  27      20.916   7.667 -24.704  1.00  2.560          H  
ATOM    341 1HB  CYS A  27      20.277   6.506 -26.782  1.00  3.810          H  
ATOM    342 2HB  CYS A  27      21.368   7.529 -27.705  1.00  3.810          H  
ATOM    343  N   LEU A  28      23.153   8.669 -24.501  1.00  1.830          N  
ATOM    344  CA  LEU A  28      24.404   9.366 -24.273  1.00  1.770          C  
ATOM    345  C   LEU A  28      25.446   9.018 -25.326  1.00  1.770          C  
ATOM    346  O   LEU A  28      25.804   7.857 -25.506  1.00  2.350          O  
ATOM    347  CB  LEU A  28      24.899   9.019 -22.863  1.00  2.500          C  
ATOM    348  CG  LEU A  28      26.177   9.680 -22.353  1.00  2.500          C  
ATOM    349  CD1 LEU A  28      25.975  11.193 -22.221  1.00  2.500          C  
ATOM    350  CD2 LEU A  28      26.520   9.074 -20.990  1.00  2.500          C  
ATOM    351  H   LEU A  28      22.833   7.974 -23.821  1.00  2.200          H  
ATOM    352  HA  LEU A  28      24.194  10.429 -24.332  1.00  2.120          H  
ATOM    353 1HB  LEU A  28      24.112   9.272 -22.161  1.00  3.000          H  
ATOM    354 2HB  LEU A  28      25.050   7.939 -22.821  1.00  3.000          H  
ATOM    355  HG  LEU A  28      26.989   9.485 -23.042  1.00  3.000          H  
ATOM    356 1HD1 LEU A  28      26.888  11.649 -21.841  1.00  3.000          H  
ATOM    357 2HD1 LEU A  28      25.735  11.638 -23.178  1.00  3.000          H  
ATOM    358 3HD1 LEU A  28      25.165  11.383 -21.524  1.00  3.000          H  
ATOM    359 1HD2 LEU A  28      27.439   9.526 -20.609  1.00  3.000          H  
ATOM    360 2HD2 LEU A  28      25.704   9.260 -20.289  1.00  3.000          H  
ATOM    361 3HD2 LEU A  28      26.667   7.999 -21.103  1.00  3.000          H  
ATOM    362  N   GLN A  29      25.975  10.046 -25.995  1.00  1.880          N  
ATOM    363  CA  GLN A  29      26.970   9.843 -27.053  1.00  2.450          C  
ATOM    364  C   GLN A  29      28.391  10.070 -26.558  1.00  2.720          C  
ATOM    365  O   GLN A  29      29.346  10.030 -27.332  1.00  2.880          O  
ATOM    366  CB  GLN A  29      26.675  10.778 -28.230  1.00  3.200          C  
ATOM    367  CG  GLN A  29      25.292  10.573 -28.819  1.00  3.200          C  
ATOM    368  CD  GLN A  29      25.094   9.196 -29.351  1.00  3.200          C  
ATOM    369  OE1 GLN A  29      25.684   8.787 -30.359  1.00  3.200          O  
ATOM    370  NE2 GLN A  29      24.300   8.442 -28.639  1.00  3.200          N  
ATOM    371  H   GLN A  29      25.639  10.979 -25.796  1.00  2.260          H  
ATOM    372  HA  GLN A  29      26.906   8.811 -27.392  1.00  2.940          H  
ATOM    373 1HB  GLN A  29      26.760  11.813 -27.906  1.00  3.840          H  
ATOM    374 2HB  GLN A  29      27.410  10.616 -29.018  1.00  3.840          H  
ATOM    375 1HG  GLN A  29      24.543  10.743 -28.048  1.00  3.840          H  
ATOM    376 2HG  GLN A  29      25.150  11.275 -29.638  1.00  3.840          H  
ATOM    377 1HE2 GLN A  29      24.160   7.469 -28.903  1.00  3.840          H  
ATOM    378 2HE2 GLN A  29      23.842   8.842 -27.814  1.00  3.840          H  
ATOM    379  N   ALA A  30      28.507  10.406 -25.286  1.00  3.050          N  
ATOM    380  CA  ALA A  30      29.796  10.651 -24.661  1.00  3.470          C  
ATOM    381  C   ALA A  30      30.609   9.371 -24.602  1.00  3.130          C  
ATOM    382  O   ALA A  30      30.072   8.307 -24.294  1.00  3.090          O  
ATOM    383  CB  ALA A  30      29.616  11.207 -23.261  1.00  4.690          C  
ATOM    384  H   ALA A  30      27.660  10.440 -24.742  1.00  3.660          H  
ATOM    385  HA  ALA A  30      30.338  11.372 -25.271  1.00  4.160          H  
ATOM    386 1HB  ALA A  30      30.595  11.399 -22.822  1.00  5.630          H  
ATOM    387 2HB  ALA A  30      29.049  12.133 -23.305  1.00  5.630          H  
ATOM    388 3HB  ALA A  30      29.090  10.486 -22.650  1.00  5.630          H  
ATOM    389  N   CYS A  31      31.920   9.495 -24.791  1.00  3.110          N  
ATOM    390  CA  CYS A  31      32.823   8.357 -24.698  1.00  2.800          C  
ATOM    391  C   CYS A  31      34.145   8.757 -24.059  1.00  2.860          C  
ATOM    392  O   CYS A  31      34.459   9.943 -23.954  1.00  3.230          O  
ATOM    393  CB  CYS A  31      33.113   7.775 -26.089  1.00  4.040          C  
ATOM    394  SG  CYS A  31      31.668   7.079 -26.951  1.00  4.040          S  
ATOM    395  H   CYS A  31      32.296  10.400 -25.031  1.00  3.730          H  
ATOM    396  HA  CYS A  31      32.356   7.590 -24.084  1.00  3.360          H  
ATOM    397 1HB  CYS A  31      33.533   8.556 -26.721  1.00  4.850          H  
ATOM    398 2HB  CYS A  31      33.866   6.994 -26.004  1.00  4.850          H  
ATOM    399  N   SER A  32      34.909   7.749 -23.653  1.00  2.660          N  
ATOM    400  CA  SER A  32      36.251   7.906 -23.108  1.00  2.870          C  
ATOM    401  C   SER A  32      37.219   8.465 -24.129  1.00  2.770          C  
ATOM    402  O   SER A  32      37.068   8.236 -25.329  1.00  2.630          O  
ATOM    403  CB  SER A  32      36.801   6.598 -22.602  1.00  3.930          C  
ATOM    404  OG  SER A  32      38.136   6.767 -22.191  1.00  3.930          O  
ATOM    405  H   SER A  32      34.549   6.810 -23.740  1.00  3.190          H  
ATOM    406  HA  SER A  32      36.200   8.606 -22.273  1.00  3.440          H  
ATOM    407 1HB  SER A  32      36.199   6.243 -21.768  1.00  4.720          H  
ATOM    408 2HB  SER A  32      36.753   5.848 -23.393  1.00  4.720          H  
ATOM    409  HG  SER A  32      38.406   5.909 -21.838  1.00  4.720          H  
ATOM    410  N   SER A  33      38.217   9.204 -23.644  1.00  3.120          N  
ATOM    411  CA  SER A  33      39.286   9.766 -24.468  1.00  3.210          C  
ATOM    412  C   SER A  33      40.298   8.701 -24.910  1.00  2.830          C  
ATOM    413  O   SER A  33      41.167   8.960 -25.749  1.00  2.910          O  
ATOM    414  CB  SER A  33      39.990  10.865 -23.703  1.00  4.460          C  
ATOM    415  OG  SER A  33      40.663  10.349 -22.584  1.00  4.460          O  
ATOM    416  H   SER A  33      38.258   9.361 -22.646  1.00  3.740          H  
ATOM    417  HA  SER A  33      38.835  10.194 -25.364  1.00  3.850          H  
ATOM    418 1HB  SER A  33      40.702  11.365 -24.359  1.00  5.350          H  
ATOM    419 2HB  SER A  33      39.262  11.608 -23.382  1.00  5.350          H  
ATOM    420  HG  SER A  33      41.098  11.099 -22.166  1.00  5.350          H  
ATOM    421  N   LEU A  34      40.197   7.513 -24.317  1.00  2.630          N  
ATOM    422  CA  LEU A  34      41.051   6.390 -24.656  1.00  2.290          C  
ATOM    423  C   LEU A  34      40.350   5.560 -25.715  1.00  2.210          C  
ATOM    424  O   LEU A  34      39.247   5.052 -25.493  1.00  2.470          O  
ATOM    425  CB  LEU A  34      41.339   5.525 -23.419  1.00  3.340          C  
ATOM    426  CG  LEU A  34      42.190   4.231 -23.639  1.00  3.340          C  
ATOM    427  CD1 LEU A  34      43.605   4.591 -24.099  1.00  3.340          C  
ATOM    428  CD2 LEU A  34      42.231   3.448 -22.328  1.00  3.340          C  
ATOM    429  H   LEU A  34      39.466   7.389 -23.622  1.00  3.160          H  
ATOM    430  HA  LEU A  34      41.982   6.773 -25.066  1.00  2.750          H  
ATOM    431 1HB  LEU A  34      41.855   6.141 -22.685  1.00  4.010          H  
ATOM    432 2HB  LEU A  34      40.386   5.221 -22.997  1.00  4.010          H  
ATOM    433  HG  LEU A  34      41.728   3.612 -24.414  1.00  4.010          H  
ATOM    434 1HD1 LEU A  34      44.179   3.674 -24.241  1.00  4.010          H  
ATOM    435 2HD1 LEU A  34      43.574   5.132 -25.037  1.00  4.010          H  
ATOM    436 3HD1 LEU A  34      44.090   5.206 -23.342  1.00  4.010          H  
ATOM    437 1HD2 LEU A  34      42.811   2.535 -22.466  1.00  4.010          H  
ATOM    438 2HD2 LEU A  34      42.693   4.058 -21.551  1.00  4.010          H  
ATOM    439 3HD2 LEU A  34      41.214   3.190 -22.030  1.00  4.010          H  
ATOM    440  N   TYR A  35      40.989   5.407 -26.862  1.00  2.240          N  
ATOM    441  CA  TYR A  35      40.369   4.690 -27.954  1.00  2.350          C  
ATOM    442  C   TYR A  35      40.863   3.261 -28.068  1.00  1.700          C  
ATOM    443  O   TYR A  35      42.050   2.971 -27.917  1.00  1.710          O  
ATOM    444  CB  TYR A  35      40.603   5.453 -29.254  1.00  3.250          C  
ATOM    445  CG  TYR A  35      39.848   6.773 -29.306  1.00  3.250          C  
ATOM    446  CD1 TYR A  35      40.401   7.919 -28.744  1.00  3.250          C  
ATOM    447  CD2 TYR A  35      38.609   6.842 -29.917  1.00  3.250          C  
ATOM    448  CE1 TYR A  35      39.714   9.111 -28.794  1.00  3.250          C  
ATOM    449  CE2 TYR A  35      37.924   8.027 -29.969  1.00  3.250          C  
ATOM    450  CZ  TYR A  35      38.470   9.165 -29.409  1.00  3.250          C  
ATOM    451  OH  TYR A  35      37.783  10.361 -29.462  1.00  3.250          O  
ATOM    452  H   TYR A  35      41.899   5.826 -26.981  1.00  2.690          H  
ATOM    453  HA  TYR A  35      39.295   4.649 -27.772  1.00  2.820          H  
ATOM    454 1HB  TYR A  35      41.668   5.656 -29.376  1.00  3.900          H  
ATOM    455 2HB  TYR A  35      40.283   4.840 -30.100  1.00  3.900          H  
ATOM    456  HD1 TYR A  35      41.375   7.881 -28.259  1.00  3.900          H  
ATOM    457  HD2 TYR A  35      38.175   5.968 -30.356  1.00  3.900          H  
ATOM    458  HE1 TYR A  35      40.147  10.004 -28.345  1.00  3.900          H  
ATOM    459  HE2 TYR A  35      36.946   8.069 -30.456  1.00  3.900          H  
ATOM    460  HH  TYR A  35      36.940  10.225 -29.906  1.00  3.900          H  
ATOM    461  N   ASP A  36      39.928   2.388 -28.392  1.00  1.580          N  
ATOM    462  CA  ASP A  36      40.140   0.971 -28.634  1.00  1.160          C  
ATOM    463  C   ASP A  36      39.153   0.592 -29.744  1.00  0.920          C  
ATOM    464  O   ASP A  36      38.005   0.230 -29.435  1.00  0.890          O  
ATOM    465  CB  ASP A  36      39.857   0.176 -27.352  1.00  1.790          C  
ATOM    466  CG  ASP A  36      40.183  -1.320 -27.445  1.00  1.790          C  
ATOM    467  OD1 ASP A  36      40.627  -1.767 -28.472  1.00  1.790          O  
ATOM    468  OD2 ASP A  36      39.956  -2.024 -26.465  1.00  1.790          O  
ATOM    469  H   ASP A  36      38.990   2.748 -28.473  1.00  1.900          H  
ATOM    470  HA  ASP A  36      41.169   0.783 -28.923  1.00  1.390          H  
ATOM    471 1HB  ASP A  36      40.443   0.603 -26.534  1.00  2.150          H  
ATOM    472 2HB  ASP A  36      38.809   0.286 -27.085  1.00  2.150          H  
ATOM    473  N   PRO A  37      39.558   0.744 -31.035  1.00  0.880          N  
ATOM    474  CA  PRO A  37      38.766   0.595 -32.257  1.00  0.780          C  
ATOM    475  C   PRO A  37      38.158  -0.765 -32.399  1.00  0.680          C  
ATOM    476  O   PRO A  37      38.733  -1.752 -31.923  1.00  0.690          O  
ATOM    477  CB  PRO A  37      39.794   0.821 -33.373  1.00  1.170          C  
ATOM    478  CG  PRO A  37      40.880   1.639 -32.740  1.00  1.170          C  
ATOM    479  CD  PRO A  37      40.965   1.148 -31.317  1.00  1.170          C  
ATOM    480  HA  PRO A  37      37.987   1.361 -32.296  1.00  0.940          H  
ATOM    481 1HB  PRO A  37      40.137  -0.140 -33.766  1.00  1.400          H  
ATOM    482 2HB  PRO A  37      39.305   1.352 -34.209  1.00  1.400          H  
ATOM    483 1HG  PRO A  37      41.824   1.520 -33.289  1.00  1.400          H  
ATOM    484 2HG  PRO A  37      40.609   2.709 -32.788  1.00  1.400          H  
ATOM    485 1HD  PRO A  37      41.641   0.284 -31.223  1.00  1.400          H  
ATOM    486 2HD  PRO A  37      41.287   2.005 -30.713  1.00  1.400          H  
ATOM    487  N   VAL A  38      36.980  -0.803 -33.016  1.00  0.630          N  
ATOM    488  CA  VAL A  38      36.277  -2.053 -33.263  1.00  0.590          C  
ATOM    489  C   VAL A  38      35.708  -2.160 -34.662  1.00  0.570          C  
ATOM    490  O   VAL A  38      35.402  -1.156 -35.319  1.00  0.590          O  
ATOM    491  CB  VAL A  38      35.112  -2.266 -32.274  1.00  0.840          C  
ATOM    492  CG1 VAL A  38      35.632  -2.318 -30.866  1.00  0.840          C  
ATOM    493  CG2 VAL A  38      34.064  -1.167 -32.440  1.00  0.840          C  
ATOM    494  H   VAL A  38      36.613   0.079 -33.394  1.00  0.760          H  
ATOM    495  HA  VAL A  38      36.981  -2.873 -33.138  1.00  0.710          H  
ATOM    496  HB  VAL A  38      34.662  -3.225 -32.486  1.00  1.010          H  
ATOM    497 1HG1 VAL A  38      34.810  -2.514 -30.194  1.00  1.010          H  
ATOM    498 2HG1 VAL A  38      36.359  -3.110 -30.793  1.00  1.010          H  
ATOM    499 3HG1 VAL A  38      36.102  -1.373 -30.603  1.00  1.010          H  
ATOM    500 1HG2 VAL A  38      33.247  -1.345 -31.766  1.00  1.010          H  
ATOM    501 2HG2 VAL A  38      34.512  -0.200 -32.225  1.00  1.010          H  
ATOM    502 3HG2 VAL A  38      33.680  -1.168 -33.455  1.00  1.010          H  
ATOM    503  N   CYS A  39      35.461  -3.395 -35.061  1.00  0.580          N  
ATOM    504  CA  CYS A  39      34.783  -3.707 -36.307  1.00  0.590          C  
ATOM    505  C   CYS A  39      33.454  -4.370 -36.019  1.00  0.590          C  
ATOM    506  O   CYS A  39      33.404  -5.417 -35.363  1.00  0.600          O  
ATOM    507  CB  CYS A  39      35.638  -4.637 -37.160  1.00  0.820          C  
ATOM    508  SG  CYS A  39      34.885  -5.078 -38.735  1.00  0.820          S  
ATOM    509  H   CYS A  39      35.761  -4.172 -34.471  1.00  0.700          H  
ATOM    510  HA  CYS A  39      34.607  -2.781 -36.854  1.00  0.710          H  
ATOM    511 1HB  CYS A  39      36.599  -4.170 -37.354  1.00  0.990          H  
ATOM    512 2HB  CYS A  39      35.827  -5.539 -36.611  1.00  0.990          H  
ATOM    513  N   GLY A  40      32.362  -3.762 -36.478  1.00  0.610          N  
ATOM    514  CA  GLY A  40      31.042  -4.314 -36.208  1.00  0.650          C  
ATOM    515  C   GLY A  40      30.648  -5.424 -37.179  1.00  0.690          C  
ATOM    516  O   GLY A  40      31.314  -5.667 -38.190  1.00  0.720          O  
ATOM    517  H   GLY A  40      32.463  -2.897 -37.024  1.00  0.730          H  
ATOM    518 1HA  GLY A  40      31.012  -4.697 -35.194  1.00  0.780          H  
ATOM    519 2HA  GLY A  40      30.304  -3.514 -36.254  1.00  0.780          H  
ATOM    520  N   SER A  41      29.499  -6.047 -36.906  1.00  0.740          N  
ATOM    521  CA  SER A  41      28.968  -7.128 -37.750  1.00  0.850          C  
ATOM    522  C   SER A  41      28.562  -6.643 -39.143  1.00  0.930          C  
ATOM    523  O   SER A  41      28.467  -7.432 -40.083  1.00  1.020          O  
ATOM    524  CB  SER A  41      27.799  -7.824 -37.076  1.00  1.150          C  
ATOM    525  OG  SER A  41      26.672  -6.998 -37.001  1.00  1.150          O  
ATOM    526  H   SER A  41      29.029  -5.805 -36.027  1.00  0.890          H  
ATOM    527  HA  SER A  41      29.752  -7.869 -37.888  1.00  1.020          H  
ATOM    528 1HB  SER A  41      27.551  -8.729 -37.632  1.00  1.380          H  
ATOM    529 2HB  SER A  41      28.094  -8.129 -36.071  1.00  1.380          H  
ATOM    530  HG  SER A  41      25.968  -7.538 -36.631  1.00  1.380          H  
ATOM    531  N   ASP A  42      28.389  -5.328 -39.287  1.00  0.900          N  
ATOM    532  CA  ASP A  42      28.039  -4.700 -40.560  1.00  0.980          C  
ATOM    533  C   ASP A  42      29.265  -4.384 -41.421  1.00  0.980          C  
ATOM    534  O   ASP A  42      29.130  -3.846 -42.519  1.00  1.070          O  
ATOM    535  CB  ASP A  42      27.275  -3.381 -40.354  1.00  1.340          C  
ATOM    536  CG  ASP A  42      25.828  -3.496 -39.849  1.00  1.340          C  
ATOM    537  OD1 ASP A  42      25.186  -4.496 -40.055  1.00  1.340          O  
ATOM    538  OD2 ASP A  42      25.360  -2.532 -39.288  1.00  1.340          O  
ATOM    539  H   ASP A  42      28.476  -4.765 -38.457  1.00  1.080          H  
ATOM    540  HA  ASP A  42      27.403  -5.389 -41.115  1.00  1.180          H  
ATOM    541 1HB  ASP A  42      27.829  -2.762 -39.650  1.00  1.610          H  
ATOM    542 2HB  ASP A  42      27.249  -2.839 -41.300  1.00  1.610          H  
ATOM    543  N   GLY A  43      30.472  -4.665 -40.918  1.00  0.900          N  
ATOM    544  CA  GLY A  43      31.690  -4.365 -41.669  1.00  0.900          C  
ATOM    545  C   GLY A  43      32.126  -2.912 -41.502  1.00  0.880          C  
ATOM    546  O   GLY A  43      32.999  -2.424 -42.224  1.00  0.980          O  
ATOM    547  H   GLY A  43      30.573  -5.120 -40.005  1.00  1.080          H  
ATOM    548 1HA  GLY A  43      32.488  -5.023 -41.321  1.00  1.080          H  
ATOM    549 2HA  GLY A  43      31.532  -4.585 -42.723  1.00  1.080          H  
ATOM    550  N   VAL A  44      31.486  -2.226 -40.568  1.00  0.830          N  
ATOM    551  CA  VAL A  44      31.737  -0.828 -40.272  1.00  0.820          C  
ATOM    552  C   VAL A  44      32.749  -0.662 -39.142  1.00  0.740          C  
ATOM    553  O   VAL A  44      32.621  -1.276 -38.075  1.00  0.670          O  
ATOM    554  CB  VAL A  44      30.414  -0.129 -39.908  1.00  1.150          C  
ATOM    555  CG1 VAL A  44      30.659   1.355 -39.543  1.00  1.150          C  
ATOM    556  CG2 VAL A  44      29.452  -0.257 -41.083  1.00  1.150          C  
ATOM    557  H   VAL A  44      30.786  -2.729 -40.049  1.00  1.000          H  
ATOM    558  HA  VAL A  44      32.142  -0.356 -41.168  1.00  0.980          H  
ATOM    559  HB  VAL A  44      29.985  -0.614 -39.039  1.00  1.380          H  
ATOM    560 1HG1 VAL A  44      29.713   1.824 -39.284  1.00  1.380          H  
ATOM    561 2HG1 VAL A  44      31.337   1.441 -38.694  1.00  1.380          H  
ATOM    562 3HG1 VAL A  44      31.094   1.870 -40.396  1.00  1.380          H  
ATOM    563 1HG2 VAL A  44      28.503   0.215 -40.835  1.00  1.380          H  
ATOM    564 2HG2 VAL A  44      29.881   0.228 -41.959  1.00  1.380          H  
ATOM    565 3HG2 VAL A  44      29.281  -1.305 -41.313  1.00  1.380          H  
ATOM    566  N   THR A  45      33.756   0.175 -39.389  1.00  0.760          N  
ATOM    567  CA  THR A  45      34.787   0.456 -38.398  1.00  0.710          C  
ATOM    568  C   THR A  45      34.406   1.667 -37.562  1.00  0.730          C  
ATOM    569  O   THR A  45      33.990   2.702 -38.092  1.00  0.800          O  
ATOM    570  CB  THR A  45      36.177   0.685 -39.041  1.00  1.010          C  
ATOM    571  OG1 THR A  45      36.566  -0.497 -39.737  1.00  1.010          O  
ATOM    572  CG2 THR A  45      37.220   0.989 -37.951  1.00  1.010          C  
ATOM    573  H   THR A  45      33.793   0.633 -40.290  1.00  0.910          H  
ATOM    574  HA  THR A  45      34.867  -0.400 -37.727  1.00  0.850          H  
ATOM    575  HB  THR A  45      36.133   1.512 -39.747  1.00  1.220          H  
ATOM    576  HG1 THR A  45      35.938  -0.624 -40.466  1.00  1.220          H  
ATOM    577 1HG2 THR A  45      38.196   1.119 -38.410  1.00  1.220          H  
ATOM    578 2HG2 THR A  45      36.964   1.899 -37.415  1.00  1.220          H  
ATOM    579 3HG2 THR A  45      37.247   0.165 -37.249  1.00  1.220          H  
ATOM    580  N   TYR A  46      34.566   1.526 -36.257  1.00  0.670          N  
ATOM    581  CA  TYR A  46      34.297   2.584 -35.300  1.00  0.690          C  
ATOM    582  C   TYR A  46      35.584   2.922 -34.549  1.00  0.740          C  
ATOM    583  O   TYR A  46      36.413   2.037 -34.302  1.00  0.720          O  
ATOM    584  CB  TYR A  46      33.195   2.141 -34.350  1.00  0.960          C  
ATOM    585  CG  TYR A  46      31.865   1.921 -35.018  1.00  0.960          C  
ATOM    586  CD1 TYR A  46      31.552   0.688 -35.548  1.00  0.960          C  
ATOM    587  CD2 TYR A  46      30.955   2.949 -35.095  1.00  0.960          C  
ATOM    588  CE1 TYR A  46      30.332   0.476 -36.147  1.00  0.960          C  
ATOM    589  CE2 TYR A  46      29.741   2.741 -35.701  1.00  0.960          C  
ATOM    590  CZ  TYR A  46      29.425   1.514 -36.223  1.00  0.960          C  
ATOM    591  OH  TYR A  46      28.207   1.328 -36.831  1.00  0.960          O  
ATOM    592  H   TYR A  46      34.901   0.616 -35.929  1.00  0.800          H  
ATOM    593  HA  TYR A  46      33.973   3.478 -35.833  1.00  0.830          H  
ATOM    594 1HB  TYR A  46      33.488   1.224 -33.873  1.00  1.150          H  
ATOM    595 2HB  TYR A  46      33.068   2.872 -33.576  1.00  1.150          H  
ATOM    596  HD1 TYR A  46      32.278  -0.124 -35.492  1.00  1.150          H  
ATOM    597  HD2 TYR A  46      31.197   3.926 -34.681  1.00  1.150          H  
ATOM    598  HE1 TYR A  46      30.095  -0.500 -36.561  1.00  1.150          H  
ATOM    599  HE2 TYR A  46      29.029   3.557 -35.765  1.00  1.150          H  
ATOM    600  HH  TYR A  46      28.160   0.443 -37.202  1.00  1.150          H  
ATOM    601  N   GLY A  47      35.738   4.194 -34.136  1.00  0.810          N  
ATOM    602  CA  GLY A  47      36.914   4.678 -33.398  1.00  0.900          C  
ATOM    603  C   GLY A  47      37.132   3.961 -32.081  1.00  0.880          C  
ATOM    604  O   GLY A  47      38.244   3.923 -31.548  1.00  0.920          O  
ATOM    605  H   GLY A  47      35.012   4.895 -34.331  1.00  0.970          H  
ATOM    606 1HA  GLY A  47      37.801   4.570 -34.023  1.00  1.080          H  
ATOM    607 2HA  GLY A  47      36.790   5.745 -33.207  1.00  1.080          H  
ATOM    608  N   SER A  48      36.052   3.443 -31.534  1.00  0.850          N  
ATOM    609  CA  SER A  48      36.078   2.711 -30.297  1.00  0.860          C  
ATOM    610  C   SER A  48      34.811   1.906 -30.145  1.00  0.810          C  
ATOM    611  O   SER A  48      33.759   2.281 -30.683  1.00  0.790          O  
ATOM    612  CB  SER A  48      36.268   3.639 -29.107  1.00  1.200          C  
ATOM    613  OG  SER A  48      35.159   4.477 -28.904  1.00  1.200          O  
ATOM    614  H   SER A  48      35.186   3.512 -32.046  1.00  1.020          H  
ATOM    615  HA  SER A  48      36.901   2.028 -30.336  1.00  1.030          H  
ATOM    616 1HB  SER A  48      36.438   3.040 -28.218  1.00  1.440          H  
ATOM    617 2HB  SER A  48      37.152   4.241 -29.255  1.00  1.440          H  
ATOM    618  HG  SER A  48      35.437   5.114 -28.235  1.00  1.440          H  
ATOM    619  N   ALA A  49      34.863   0.918 -29.252  1.00  0.830          N  
ATOM    620  CA  ALA A  49      33.670   0.126 -28.922  1.00  0.810          C  
ATOM    621  C   ALA A  49      32.525   1.031 -28.495  1.00  0.830          C  
ATOM    622  O   ALA A  49      31.365   0.756 -28.809  1.00  0.800          O  
ATOM    623  CB  ALA A  49      33.969  -0.858 -27.807  1.00  1.140          C  
ATOM    624  H   ALA A  49      35.794   0.662 -28.907  1.00  1.000          H  
ATOM    625  HA  ALA A  49      33.362  -0.415 -29.803  1.00  0.970          H  
ATOM    626 1HB  ALA A  49      33.072  -1.443 -27.594  1.00  1.370          H  
ATOM    627 2HB  ALA A  49      34.770  -1.523 -28.105  1.00  1.370          H  
ATOM    628 3HB  ALA A  49      34.269  -0.316 -26.914  1.00  1.370          H  
ATOM    629  N   CYS A  50      32.848   2.116 -27.800  1.00  0.890          N  
ATOM    630  CA  CYS A  50      31.854   3.079 -27.370  1.00  0.920          C  
ATOM    631  C   CYS A  50      31.119   3.723 -28.542  1.00  0.860          C  
ATOM    632  O   CYS A  50      29.912   3.955 -28.450  1.00  0.940          O  
ATOM    633  CB  CYS A  50      32.483   4.177 -26.541  1.00  1.280          C  
ATOM    634  SG  CYS A  50      31.288   5.371 -25.911  1.00  1.280          S  
ATOM    635  H   CYS A  50      33.815   2.259 -27.538  1.00  1.070          H  
ATOM    636  HA  CYS A  50      31.124   2.555 -26.749  1.00  1.100          H  
ATOM    637 1HB  CYS A  50      33.011   3.741 -25.696  1.00  1.530          H  
ATOM    638 2HB  CYS A  50      33.211   4.708 -27.148  1.00  1.530          H  
ATOM    639  N   GLU A  51      31.842   4.084 -29.620  1.00  0.790          N  
ATOM    640  CA  GLU A  51      31.203   4.732 -30.761  1.00  0.790          C  
ATOM    641  C   GLU A  51      30.226   3.763 -31.392  1.00  0.770          C  
ATOM    642  O   GLU A  51      29.163   4.164 -31.880  1.00  0.800          O  
ATOM    643  CB  GLU A  51      32.205   5.208 -31.822  1.00  1.110          C  
ATOM    644  CG  GLU A  51      33.073   6.397 -31.446  1.00  1.110          C  
ATOM    645  CD  GLU A  51      33.964   6.862 -32.616  1.00  1.110          C  
ATOM    646  OE1 GLU A  51      33.924   6.244 -33.685  1.00  1.110          O  
ATOM    647  OE2 GLU A  51      34.652   7.836 -32.448  1.00  1.110          O  
ATOM    648  H   GLU A  51      32.824   3.827 -29.679  1.00  0.950          H  
ATOM    649  HA  GLU A  51      30.649   5.598 -30.401  1.00  0.950          H  
ATOM    650 1HB  GLU A  51      32.893   4.404 -32.021  1.00  1.330          H  
ATOM    651 2HB  GLU A  51      31.684   5.435 -32.749  1.00  1.330          H  
ATOM    652 1HG  GLU A  51      32.432   7.220 -31.133  1.00  1.330          H  
ATOM    653 2HG  GLU A  51      33.701   6.115 -30.600  1.00  1.330          H  
ATOM    654  N   LEU A  52      30.610   2.484 -31.421  1.00  0.730          N  
ATOM    655  CA  LEU A  52      29.744   1.455 -31.976  1.00  0.730          C  
ATOM    656  C   LEU A  52      28.456   1.377 -31.161  1.00  0.800          C  
ATOM    657  O   LEU A  52      27.354   1.390 -31.726  1.00  0.860          O  
ATOM    658  CB  LEU A  52      30.471   0.095 -32.039  1.00  1.020          C  
ATOM    659  CG  LEU A  52      29.694  -1.082 -32.711  1.00  1.020          C  
ATOM    660  CD1 LEU A  52      30.655  -2.079 -33.368  1.00  1.020          C  
ATOM    661  CD2 LEU A  52      28.919  -1.846 -31.664  1.00  1.020          C  
ATOM    662  H   LEU A  52      31.545   2.259 -31.054  1.00  0.880          H  
ATOM    663  HA  LEU A  52      29.474   1.737 -32.987  1.00  0.880          H  
ATOM    664 1HB  LEU A  52      31.401   0.232 -32.570  1.00  1.230          H  
ATOM    665 2HB  LEU A  52      30.710  -0.210 -31.025  1.00  1.230          H  
ATOM    666  HG  LEU A  52      29.026  -0.684 -33.470  1.00  1.230          H  
ATOM    667 1HD1 LEU A  52      30.077  -2.881 -33.810  1.00  1.230          H  
ATOM    668 2HD1 LEU A  52      31.239  -1.608 -34.126  1.00  1.230          H  
ATOM    669 3HD1 LEU A  52      31.298  -2.475 -32.643  1.00  1.230          H  
ATOM    670 1HD2 LEU A  52      28.419  -2.642 -32.139  1.00  1.230          H  
ATOM    671 2HD2 LEU A  52      29.598  -2.245 -30.923  1.00  1.230          H  
ATOM    672 3HD2 LEU A  52      28.185  -1.239 -31.166  1.00  1.230          H  
ATOM    673  N   GLU A  53      28.584   1.305 -29.829  1.00  0.820          N  
ATOM    674  CA  GLU A  53      27.404   1.218 -28.975  1.00  0.910          C  
ATOM    675  C   GLU A  53      26.524   2.470 -29.068  1.00  0.930          C  
ATOM    676  O   GLU A  53      25.292   2.360 -29.121  1.00  1.010          O  
ATOM    677  CB  GLU A  53      27.825   1.001 -27.521  1.00  1.240          C  
ATOM    678  CG  GLU A  53      28.426  -0.374 -27.226  1.00  1.240          C  
ATOM    679  CD  GLU A  53      28.900  -0.500 -25.802  1.00  1.240          C  
ATOM    680  OE1 GLU A  53      28.893   0.492 -25.112  1.00  1.240          O  
ATOM    681  OE2 GLU A  53      29.264  -1.582 -25.404  1.00  1.240          O  
ATOM    682  H   GLU A  53      29.521   1.277 -29.411  1.00  0.980          H  
ATOM    683  HA  GLU A  53      26.815   0.359 -29.296  1.00  1.090          H  
ATOM    684 1HB  GLU A  53      28.575   1.751 -27.254  1.00  1.490          H  
ATOM    685 2HB  GLU A  53      26.969   1.148 -26.866  1.00  1.490          H  
ATOM    686 1HG  GLU A  53      27.674  -1.137 -27.422  1.00  1.490          H  
ATOM    687 2HG  GLU A  53      29.262  -0.546 -27.901  1.00  1.490          H  
ATOM    688  N   ALA A  54      27.157   3.656 -29.097  1.00  0.880          N  
ATOM    689  CA  ALA A  54      26.442   4.917 -29.211  1.00  0.900          C  
ATOM    690  C   ALA A  54      25.691   4.973 -30.551  1.00  0.930          C  
ATOM    691  O   ALA A  54      24.563   5.464 -30.634  1.00  1.000          O  
ATOM    692  CB  ALA A  54      27.416   6.075 -29.053  1.00  1.250          C  
ATOM    693  H   ALA A  54      28.176   3.681 -28.999  1.00  1.060          H  
ATOM    694  HA  ALA A  54      25.714   4.970 -28.408  1.00  1.080          H  
ATOM    695 1HB  ALA A  54      26.886   7.000 -29.109  1.00  1.500          H  
ATOM    696 2HB  ALA A  54      27.918   6.003 -28.083  1.00  1.500          H  
ATOM    697 3HB  ALA A  54      28.159   6.032 -29.845  1.00  1.500          H  
ATOM    698  N   THR A  55      26.312   4.454 -31.607  1.00  0.910          N  
ATOM    699  CA  THR A  55      25.667   4.431 -32.900  1.00  0.990          C  
ATOM    700  C   THR A  55      24.453   3.512 -32.842  1.00  1.090          C  
ATOM    701  O   THR A  55      23.365   3.878 -33.295  1.00  1.200          O  
ATOM    702  CB  THR A  55      26.647   3.974 -33.999  1.00  1.350          C  
ATOM    703  OG1 THR A  55      27.745   4.894 -34.063  1.00  1.350          O  
ATOM    704  CG2 THR A  55      25.948   3.952 -35.341  1.00  1.350          C  
ATOM    705  H   THR A  55      27.273   4.123 -31.526  1.00  1.090          H  
ATOM    706  HA  THR A  55      25.323   5.438 -33.137  1.00  1.190          H  
ATOM    707  HB  THR A  55      27.022   2.977 -33.767  1.00  1.620          H  
ATOM    708  HG1 THR A  55      28.304   4.779 -33.264  1.00  1.620          H  
ATOM    709 1HG2 THR A  55      26.645   3.633 -36.111  1.00  1.620          H  
ATOM    710 2HG2 THR A  55      25.122   3.267 -35.306  1.00  1.620          H  
ATOM    711 3HG2 THR A  55      25.580   4.947 -35.576  1.00  1.620          H  
ATOM    712  N   ALA A  56      24.615   2.323 -32.255  1.00  1.090          N  
ATOM    713  CA  ALA A  56      23.521   1.375 -32.203  1.00  1.210          C  
ATOM    714  C   ALA A  56      22.289   1.943 -31.534  1.00  1.280          C  
ATOM    715  O   ALA A  56      21.166   1.740 -32.031  1.00  1.420          O  
ATOM    716  CB  ALA A  56      23.931   0.152 -31.404  1.00  1.650          C  
ATOM    717  H   ALA A  56      25.539   2.053 -31.898  1.00  1.310          H  
ATOM    718  HA  ALA A  56      23.268   1.098 -33.222  1.00  1.450          H  
ATOM    719 1HB  ALA A  56      23.118  -0.553 -31.376  1.00  1.980          H  
ATOM    720 2HB  ALA A  56      24.797  -0.302 -31.815  1.00  1.980          H  
ATOM    721 3HB  ALA A  56      24.167   0.463 -30.389  1.00  1.980          H  
ATOM    722  N   CYS A  57      22.484   2.677 -30.426  1.00  1.200          N  
ATOM    723  CA  CYS A  57      21.349   3.216 -29.689  1.00  1.280          C  
ATOM    724  C   CYS A  57      20.643   4.393 -30.358  1.00  1.310          C  
ATOM    725  O   CYS A  57      19.439   4.561 -30.148  1.00  1.500          O  
ATOM    726  CB  CYS A  57      21.760   3.638 -28.284  1.00  1.760          C  
ATOM    727  SG  CYS A  57      22.826   5.056 -28.250  1.00  1.760          S  
ATOM    728  H   CYS A  57      23.435   2.784 -30.052  1.00  1.440          H  
ATOM    729  HA  CYS A  57      20.624   2.413 -29.582  1.00  1.540          H  
ATOM    730 1HB  CYS A  57      20.874   3.855 -27.697  1.00  2.110          H  
ATOM    731 2HB  CYS A  57      22.287   2.814 -27.803  1.00  2.110          H  
ATOM    732  N   THR A  58      21.323   5.176 -31.214  1.00  1.210          N  
ATOM    733  CA  THR A  58      20.577   6.266 -31.844  1.00  1.290          C  
ATOM    734  C   THR A  58      19.929   5.777 -33.127  1.00  1.260          C  
ATOM    735  O   THR A  58      18.915   6.326 -33.567  1.00  1.500          O  
ATOM    736  CB  THR A  58      21.431   7.511 -32.149  1.00  1.770          C  
ATOM    737  OG1 THR A  58      22.469   7.197 -33.085  1.00  1.770          O  
ATOM    738  CG2 THR A  58      22.042   8.005 -30.884  1.00  1.770          C  
ATOM    739  H   THR A  58      22.338   5.068 -31.351  1.00  1.450          H  
ATOM    740  HA  THR A  58      19.783   6.576 -31.169  1.00  1.550          H  
ATOM    741  HB  THR A  58      20.795   8.285 -32.575  1.00  2.130          H  
ATOM    742  HG1 THR A  58      22.794   8.008 -33.484  1.00  2.130          H  
ATOM    743 1HG2 THR A  58      22.640   8.890 -31.091  1.00  2.130          H  
ATOM    744 2HG2 THR A  58      21.262   8.253 -30.169  1.00  2.130          H  
ATOM    745 3HG2 THR A  58      22.673   7.228 -30.475  1.00  2.130          H  
ATOM    746  N   LEU A  59      20.450   4.686 -33.684  1.00  1.470          N  
ATOM    747  CA  LEU A  59      19.866   4.097 -34.877  1.00  1.550          C  
ATOM    748  C   LEU A  59      18.766   3.112 -34.516  1.00  1.300          C  
ATOM    749  O   LEU A  59      17.818   2.930 -35.282  1.00  1.480          O  
ATOM    750  CB  LEU A  59      20.919   3.362 -35.716  1.00  2.140          C  
ATOM    751  CG  LEU A  59      21.686   4.170 -36.783  1.00  2.140          C  
ATOM    752  CD1 LEU A  59      22.413   5.368 -36.152  1.00  2.140          C  
ATOM    753  CD2 LEU A  59      22.676   3.231 -37.447  1.00  2.140          C  
ATOM    754  H   LEU A  59      21.336   4.322 -33.315  1.00  1.760          H  
ATOM    755  HA  LEU A  59      19.426   4.893 -35.477  1.00  1.860          H  
ATOM    756 1HB  LEU A  59      21.656   2.937 -35.032  1.00  2.570          H  
ATOM    757 2HB  LEU A  59      20.421   2.540 -36.224  1.00  2.570          H  
ATOM    758  HG  LEU A  59      20.988   4.553 -37.526  1.00  2.570          H  
ATOM    759 1HD1 LEU A  59      22.948   5.912 -36.926  1.00  2.570          H  
ATOM    760 2HD1 LEU A  59      21.695   6.037 -35.684  1.00  2.570          H  
ATOM    761 3HD1 LEU A  59      23.114   5.027 -35.407  1.00  2.570          H  
ATOM    762 1HD2 LEU A  59      23.231   3.768 -38.216  1.00  2.570          H  
ATOM    763 2HD2 LEU A  59      23.362   2.859 -36.704  1.00  2.570          H  
ATOM    764 3HD2 LEU A  59      22.143   2.396 -37.898  1.00  2.570          H  
ATOM    765  N   GLY A  60      18.885   2.466 -33.347  1.00  1.410          N  
ATOM    766  CA  GLY A  60      17.938   1.440 -32.950  1.00  2.070          C  
ATOM    767  C   GLY A  60      18.249   0.177 -33.737  1.00  2.040          C  
ATOM    768  O   GLY A  60      17.350  -0.580 -34.110  1.00  2.850          O  
ATOM    769  H   GLY A  60      19.688   2.640 -32.746  1.00  1.690          H  
ATOM    770 1HA  GLY A  60      18.030   1.253 -31.880  1.00  2.480          H  
ATOM    771 2HA  GLY A  60      16.920   1.773 -33.148  1.00  2.480          H  
ATOM    772  N   ARG A  61      19.540  -0.016 -34.037  1.00  1.690          N  
ATOM    773  CA  ARG A  61      19.956  -1.149 -34.855  1.00  2.110          C  
ATOM    774  C   ARG A  61      20.723  -2.264 -34.135  1.00  1.670          C  
ATOM    775  O   ARG A  61      21.172  -3.204 -34.780  1.00  2.150          O  
ATOM    776  CB  ARG A  61      20.767  -0.616 -36.047  1.00  2.790          C  
ATOM    777  CG  ARG A  61      21.270  -1.675 -37.043  1.00  2.790          C  
ATOM    778  CD  ARG A  61      21.833  -1.126 -38.288  1.00  2.790          C  
ATOM    779  NE  ARG A  61      22.394  -2.215 -39.085  1.00  2.790          N  
ATOM    780  CZ  ARG A  61      21.699  -3.031 -39.917  1.00  2.790          C  
ATOM    781  NH1 ARG A  61      20.391  -2.875 -40.102  1.00  2.790          N  
ATOM    782  NH2 ARG A  61      22.343  -4.003 -40.543  1.00  2.790          N  
ATOM    783  H   ARG A  61      20.217   0.633 -33.630  1.00  2.030          H  
ATOM    784  HA  ARG A  61      19.052  -1.599 -35.265  1.00  2.530          H  
ATOM    785 1HB  ARG A  61      20.141   0.073 -36.610  1.00  3.340          H  
ATOM    786 2HB  ARG A  61      21.617  -0.045 -35.683  1.00  3.340          H  
ATOM    787 1HG  ARG A  61      22.108  -2.217 -36.626  1.00  3.340          H  
ATOM    788 2HG  ARG A  61      20.468  -2.370 -37.279  1.00  3.340          H  
ATOM    789 1HD  ARG A  61      21.069  -0.616 -38.866  1.00  3.340          H  
ATOM    790 2HD  ARG A  61      22.636  -0.431 -38.055  1.00  3.340          H  
ATOM    791  HE  ARG A  61      23.420  -2.392 -39.003  1.00  3.340          H  
ATOM    792 1HH1 ARG A  61      19.894  -2.141 -39.623  1.00  3.340          H  
ATOM    793 2HH1 ARG A  61      19.891  -3.496 -40.723  1.00  3.340          H  
ATOM    794 1HH2 ARG A  61      23.365  -4.138 -40.375  1.00  3.340          H  
ATOM    795 2HH2 ARG A  61      21.856  -4.625 -41.162  1.00  3.340          H  
ATOM    796  N   GLU A  62      20.869  -2.198 -32.811  1.00  1.250          N  
ATOM    797  CA  GLU A  62      21.564  -3.278 -32.095  1.00  1.310          C  
ATOM    798  C   GLU A  62      22.876  -3.678 -32.781  1.00  1.150          C  
ATOM    799  O   GLU A  62      23.125  -4.856 -33.045  1.00  1.350          O  
ATOM    800  CB  GLU A  62      20.656  -4.509 -31.935  1.00  1.810          C  
ATOM    801  CG  GLU A  62      19.371  -4.250 -31.137  1.00  1.810          C  
ATOM    802  CD  GLU A  62      18.556  -5.508 -30.842  1.00  1.810          C  
ATOM    803  OE1 GLU A  62      18.908  -6.562 -31.317  1.00  1.810          O  
ATOM    804  OE2 GLU A  62      17.581  -5.398 -30.133  1.00  1.810          O  
ATOM    805  H   GLU A  62      20.473  -1.419 -32.303  1.00  1.500          H  
ATOM    806  HA  GLU A  62      21.813  -2.917 -31.096  1.00  1.570          H  
ATOM    807 1HB  GLU A  62      20.370  -4.886 -32.917  1.00  2.170          H  
ATOM    808 2HB  GLU A  62      21.206  -5.303 -31.430  1.00  2.170          H  
ATOM    809 1HG  GLU A  62      19.637  -3.773 -30.195  1.00  2.170          H  
ATOM    810 2HG  GLU A  62      18.752  -3.551 -31.700  1.00  2.170          H  
ATOM    811  N   ILE A  63      23.709  -2.696 -33.074  1.00  1.130          N  
ATOM    812  CA  ILE A  63      24.971  -2.950 -33.732  1.00  1.060          C  
ATOM    813  C   ILE A  63      25.882  -3.527 -32.668  1.00  1.230          C  
ATOM    814  O   ILE A  63      25.954  -2.998 -31.557  1.00  2.110          O  
ATOM    815  CB  ILE A  63      25.572  -1.654 -34.316  1.00  1.510          C  
ATOM    816  CG1 ILE A  63      24.583  -1.077 -35.341  1.00  1.510          C  
ATOM    817  CG2 ILE A  63      26.911  -1.977 -35.006  1.00  1.510          C  
ATOM    818  CD1 ILE A  63      24.866   0.334 -35.764  1.00  1.510          C  
ATOM    819  H   ILE A  63      23.437  -1.760 -32.833  1.00  1.360          H  
ATOM    820  HA  ILE A  63      24.830  -3.683 -34.525  1.00  1.270          H  
ATOM    821  HB  ILE A  63      25.769  -0.936 -33.558  1.00  1.810          H  
ATOM    822 1HG1 ILE A  63      24.587  -1.714 -36.229  1.00  1.810          H  
ATOM    823 2HG1 ILE A  63      23.593  -1.103 -34.911  1.00  1.810          H  
ATOM    824 1HG2 ILE A  63      27.345  -1.078 -35.423  1.00  1.810          H  
ATOM    825 2HG2 ILE A  63      27.601  -2.392 -34.295  1.00  1.810          H  
ATOM    826 3HG2 ILE A  63      26.745  -2.702 -35.805  1.00  1.810          H  
ATOM    827 1HD1 ILE A  63      24.111   0.647 -36.473  1.00  1.810          H  
ATOM    828 2HD1 ILE A  63      24.843   0.984 -34.901  1.00  1.810          H  
ATOM    829 3HD1 ILE A  63      25.833   0.405 -36.232  1.00  1.810          H  
ATOM    830  N   GLN A  64      26.527  -4.640 -32.993  1.00  0.880          N  
ATOM    831  CA  GLN A  64      27.434  -5.335 -32.093  1.00  0.960          C  
ATOM    832  C   GLN A  64      28.815  -5.440 -32.715  1.00  0.860          C  
ATOM    833  O   GLN A  64      28.953  -5.370 -33.945  1.00  0.970          O  
ATOM    834  CB  GLN A  64      26.931  -6.742 -31.763  1.00  1.310          C  
ATOM    835  CG  GLN A  64      25.551  -6.811 -31.102  1.00  1.310          C  
ATOM    836  CD  GLN A  64      25.525  -6.219 -29.719  1.00  1.310          C  
ATOM    837  OE1 GLN A  64      26.566  -6.087 -29.064  1.00  1.310          O  
ATOM    838  NE2 GLN A  64      24.332  -5.875 -29.247  1.00  1.310          N  
ATOM    839  H   GLN A  64      26.402  -4.996 -33.926  1.00  1.060          H  
ATOM    840  HA  GLN A  64      27.523  -4.764 -31.168  1.00  1.150          H  
ATOM    841 1HB  GLN A  64      26.888  -7.328 -32.679  1.00  1.570          H  
ATOM    842 2HB  GLN A  64      27.646  -7.235 -31.103  1.00  1.570          H  
ATOM    843 1HG  GLN A  64      24.842  -6.259 -31.715  1.00  1.570          H  
ATOM    844 2HG  GLN A  64      25.246  -7.853 -31.032  1.00  1.570          H  
ATOM    845 1HE2 GLN A  64      24.250  -5.483 -28.331  1.00  1.570          H  
ATOM    846 2HE2 GLN A  64      23.512  -6.015 -29.808  1.00  1.570          H  
ATOM    847  N   VAL A  65      29.815  -5.626 -31.852  1.00  0.820          N  
ATOM    848  CA  VAL A  65      31.205  -5.836 -32.247  1.00  0.740          C  
ATOM    849  C   VAL A  65      31.375  -7.236 -32.824  1.00  0.710          C  
ATOM    850  O   VAL A  65      30.905  -8.215 -32.243  1.00  0.760          O  
ATOM    851  CB  VAL A  65      32.147  -5.683 -31.012  1.00  1.070          C  
ATOM    852  CG1 VAL A  65      33.600  -6.027 -31.387  1.00  1.070          C  
ATOM    853  CG2 VAL A  65      32.096  -4.256 -30.474  1.00  1.070          C  
ATOM    854  H   VAL A  65      29.590  -5.656 -30.866  1.00  0.980          H  
ATOM    855  HA  VAL A  65      31.483  -5.102 -33.001  1.00  0.890          H  
ATOM    856  HB  VAL A  65      31.824  -6.373 -30.234  1.00  1.280          H  
ATOM    857 1HG1 VAL A  65      34.240  -5.918 -30.515  1.00  1.280          H  
ATOM    858 2HG1 VAL A  65      33.663  -7.044 -31.732  1.00  1.280          H  
ATOM    859 3HG1 VAL A  65      33.941  -5.363 -32.169  1.00  1.280          H  
ATOM    860 1HG2 VAL A  65      32.746  -4.169 -29.606  1.00  1.280          H  
ATOM    861 2HG2 VAL A  65      32.440  -3.591 -31.229  1.00  1.280          H  
ATOM    862 3HG2 VAL A  65      31.079  -4.001 -30.191  1.00  1.280          H  
ATOM    863  N   ALA A  66      32.017  -7.339 -33.982  1.00  0.680          N  
ATOM    864  CA  ALA A  66      32.316  -8.634 -34.566  1.00  0.710          C  
ATOM    865  C   ALA A  66      33.658  -9.061 -33.994  1.00  0.730          C  
ATOM    866  O   ALA A  66      33.801 -10.152 -33.425  1.00  0.800          O  
ATOM    867  CB  ALA A  66      32.366  -8.555 -36.084  1.00  0.980          C  
ATOM    868  H   ALA A  66      32.363  -6.503 -34.439  1.00  0.820          H  
ATOM    869  HA  ALA A  66      31.557  -9.353 -34.263  1.00  0.850          H  
ATOM    870 1HB  ALA A  66      32.604  -9.517 -36.496  1.00  1.180          H  
ATOM    871 2HB  ALA A  66      31.413  -8.239 -36.445  1.00  1.180          H  
ATOM    872 3HB  ALA A  66      33.126  -7.836 -36.397  1.00  1.180          H  
ATOM    873  N   ARG A  67      34.603  -8.116 -34.045  1.00  0.720          N  
ATOM    874  CA  ARG A  67      35.971  -8.303 -33.581  1.00  0.800          C  
ATOM    875  C   ARG A  67      36.568  -6.976 -33.135  1.00  0.720          C  
ATOM    876  O   ARG A  67      36.071  -5.906 -33.502  1.00  0.670          O  
ATOM    877  CB  ARG A  67      36.849  -8.876 -34.685  1.00  1.090          C  
ATOM    878  CG  ARG A  67      36.972  -7.958 -35.887  1.00  1.090          C  
ATOM    879  CD  ARG A  67      37.826  -8.490 -36.973  1.00  1.090          C  
ATOM    880  NE  ARG A  67      37.267  -9.675 -37.595  1.00  1.090          N  
ATOM    881  CZ  ARG A  67      36.279  -9.659 -38.547  1.00  1.090          C  
ATOM    882  NH1 ARG A  67      35.723  -8.549 -38.969  1.00  1.090          N  
ATOM    883  NH2 ARG A  67      35.840 -10.739 -39.082  1.00  1.090          N  
ATOM    884  H   ARG A  67      34.346  -7.228 -34.483  1.00  0.860          H  
ATOM    885  HA  ARG A  67      35.967  -8.979 -32.737  1.00  0.960          H  
ATOM    886 1HB  ARG A  67      37.850  -9.059 -34.303  1.00  1.310          H  
ATOM    887 2HB  ARG A  67      36.439  -9.830 -35.024  1.00  1.310          H  
ATOM    888 1HG  ARG A  67      35.977  -7.788 -36.282  1.00  1.310          H  
ATOM    889 2HG  ARG A  67      37.415  -7.006 -35.578  1.00  1.310          H  
ATOM    890 1HD  ARG A  67      37.966  -7.725 -37.737  1.00  1.310          H  
ATOM    891 2HD  ARG A  67      38.798  -8.758 -36.556  1.00  1.310          H  
ATOM    892  HE  ARG A  67      37.700 -10.587 -37.332  1.00  1.310          H  
ATOM    893 1HH1 ARG A  67      35.999  -7.649 -38.605  1.00  1.310          H  
ATOM    894 2HH1 ARG A  67      34.984  -8.630 -39.692  1.00  1.310          H  
ATOM    895 1HH2 ARG A  67      36.203 -11.645 -38.805  1.00  1.310          H  
ATOM    896 2HH2 ARG A  67      35.096 -10.648 -39.778  1.00  1.310          H  
ATOM    897  N   LYS A  68      37.648  -7.045 -32.364  1.00  0.730          N  
ATOM    898  CA  LYS A  68      38.352  -5.841 -31.959  1.00  0.710          C  
ATOM    899  C   LYS A  68      39.257  -5.391 -33.095  1.00  0.740          C  
ATOM    900  O   LYS A  68      39.751  -6.221 -33.862  1.00  0.830          O  
ATOM    901  CB  LYS A  68      39.170  -6.089 -30.692  1.00  1.000          C  
ATOM    902  CG  LYS A  68      38.358  -6.544 -29.445  1.00  1.000          C  
ATOM    903  CD  LYS A  68      37.360  -5.481 -28.902  1.00  1.000          C  
ATOM    904  CE  LYS A  68      38.054  -4.225 -28.312  1.00  1.000          C  
ATOM    905  NZ  LYS A  68      38.885  -4.542 -27.097  1.00  1.000          N  
ATOM    906  H   LYS A  68      38.021  -7.942 -32.095  1.00  0.880          H  
ATOM    907  HA  LYS A  68      37.633  -5.045 -31.782  1.00  0.850          H  
ATOM    908 1HB  LYS A  68      39.900  -6.871 -30.899  1.00  1.200          H  
ATOM    909 2HB  LYS A  68      39.738  -5.193 -30.449  1.00  1.200          H  
ATOM    910 1HG  LYS A  68      37.784  -7.421 -29.716  1.00  1.200          H  
ATOM    911 2HG  LYS A  68      39.048  -6.828 -28.655  1.00  1.200          H  
ATOM    912 1HD  LYS A  68      36.674  -5.180 -29.687  1.00  1.200          H  
ATOM    913 2HD  LYS A  68      36.771  -5.938 -28.109  1.00  1.200          H  
ATOM    914 1HE  LYS A  68      38.687  -3.765 -29.065  1.00  1.200          H  
ATOM    915 2HE  LYS A  68      37.285  -3.506 -28.027  1.00  1.200          H  
ATOM    916 1HZ  LYS A  68      39.308  -3.659 -26.756  1.00  1.200          H  
ATOM    917 2HZ  LYS A  68      38.314  -4.936 -26.372  1.00  1.200          H  
ATOM    918 3HZ  LYS A  68      39.620  -5.180 -27.332  1.00  1.200          H  
ATOM    919  N   GLY A  69      39.510  -4.094 -33.170  1.00  0.680          N  
ATOM    920  CA  GLY A  69      40.390  -3.514 -34.164  1.00  0.720          C  
ATOM    921  C   GLY A  69      39.599  -3.178 -35.430  1.00  0.690          C  
ATOM    922  O   GLY A  69      38.452  -3.597 -35.558  1.00  0.660          O  
ATOM    923  H   GLY A  69      39.081  -3.447 -32.505  1.00  0.820          H  
ATOM    924 1HA  GLY A  69      40.822  -2.623 -33.719  1.00  0.860          H  
ATOM    925 2HA  GLY A  69      41.199  -4.207 -34.393  1.00  0.860          H  
ATOM    926  N   PRO A  70      40.203  -2.452 -36.391  1.00  0.750          N  
ATOM    927  CA  PRO A  70      39.630  -2.017 -37.659  1.00  0.770          C  
ATOM    928  C   PRO A  70      39.189  -3.171 -38.541  1.00  0.780          C  
ATOM    929  O   PRO A  70      39.761  -4.262 -38.471  1.00  0.810          O  
ATOM    930  CB  PRO A  70      40.795  -1.277 -38.328  1.00  1.160          C  
ATOM    931  CG  PRO A  70      41.706  -0.875 -37.203  1.00  1.160          C  
ATOM    932  CD  PRO A  70      41.604  -1.999 -36.203  1.00  1.160          C  
ATOM    933  HA  PRO A  70      38.787  -1.353 -37.460  1.00  0.920          H  
ATOM    934 1HB  PRO A  70      41.278  -1.942 -39.064  1.00  1.390          H  
ATOM    935 2HB  PRO A  70      40.410  -0.415 -38.894  1.00  1.390          H  
ATOM    936 1HG  PRO A  70      42.734  -0.735 -37.578  1.00  1.390          H  
ATOM    937 2HG  PRO A  70      41.386   0.091 -36.787  1.00  1.390          H  
ATOM    938 1HD  PRO A  70      42.308  -2.815 -36.445  1.00  1.390          H  
ATOM    939 2HD  PRO A  70      41.793  -1.562 -35.228  1.00  1.390          H  
ATOM    940  N   CYS A  71      38.179  -2.931 -39.366  1.00  0.780          N  
ATOM    941  CA  CYS A  71      37.712  -3.940 -40.301  1.00  0.800          C  
ATOM    942  C   CYS A  71      38.723  -4.136 -41.413  1.00  0.920          C  
ATOM    943  O   CYS A  71      39.241  -3.163 -41.962  1.00  1.450          O  
ATOM    944  CB  CYS A  71      36.382  -3.539 -40.935  1.00  1.110          C  
ATOM    945  SG  CYS A  71      35.018  -3.344 -39.777  1.00  1.110          S  
ATOM    946  H   CYS A  71      37.721  -2.019 -39.363  1.00  0.940          H  
ATOM    947  HA  CYS A  71      37.601  -4.884 -39.773  1.00  0.960          H  
ATOM    948 1HB  CYS A  71      36.505  -2.601 -41.471  1.00  1.330          H  
ATOM    949 2HB  CYS A  71      36.092  -4.290 -41.670  1.00  1.330          H  
ATOM    950  N   ASP A  72      38.991  -5.394 -41.736  1.00  0.940          N  
ATOM    951  CA  ASP A  72      39.898  -5.781 -42.807  1.00  1.120          C  
ATOM    952  C   ASP A  72      39.464  -7.152 -43.303  1.00  1.220          C  
ATOM    953  O   ASP A  72      38.492  -7.715 -42.793  1.00  1.610          O  
ATOM    954  CB  ASP A  72      41.358  -5.791 -42.300  1.00  1.500          C  
ATOM    955  CG  ASP A  72      42.432  -5.602 -43.411  1.00  1.500          C  
ATOM    956  OD1 ASP A  72      42.146  -5.941 -44.547  1.00  1.500          O  
ATOM    957  OD2 ASP A  72      43.509  -5.142 -43.111  1.00  1.500          O  
ATOM    958  H   ASP A  72      38.530  -6.125 -41.216  1.00  1.130          H  
ATOM    959  HA  ASP A  72      39.813  -5.069 -43.626  1.00  1.340          H  
ATOM    960 1HB  ASP A  72      41.485  -4.998 -41.559  1.00  1.800          H  
ATOM    961 2HB  ASP A  72      41.552  -6.740 -41.795  1.00  1.800          H  
ATOM    962  N   ARG A  73      40.162  -7.683 -44.289  1.00  1.360          N  
ATOM    963  CA  ARG A  73      39.849  -8.998 -44.824  1.00  1.420          C  
ATOM    964  C   ARG A  73      40.267 -10.084 -43.842  1.00  1.550          C  
ATOM    965  O   ARG A  73      41.362 -10.042 -43.280  1.00  2.410          O  
ATOM    966  CB  ARG A  73      40.544  -9.211 -46.160  1.00  1.960          C  
ATOM    967  CG  ARG A  73      40.190 -10.507 -46.872  1.00  1.960          C  
ATOM    968  CD  ARG A  73      40.805 -10.590 -48.212  1.00  1.960          C  
ATOM    969  NE  ARG A  73      40.456 -11.838 -48.877  1.00  1.960          N  
ATOM    970  CZ  ARG A  73      40.818 -12.192 -50.132  1.00  1.960          C  
ATOM    971  NH1 ARG A  73      41.546 -11.382 -50.874  1.00  1.960          N  
ATOM    972  NH2 ARG A  73      40.433 -13.364 -50.616  1.00  1.960          N  
ATOM    973  H   ARG A  73      40.940  -7.138 -44.663  1.00  1.630          H  
ATOM    974  HA  ARG A  73      38.771  -9.065 -44.979  1.00  1.700          H  
ATOM    975 1HB  ARG A  73      40.303  -8.387 -46.829  1.00  2.360          H  
ATOM    976 2HB  ARG A  73      41.623  -9.202 -46.008  1.00  2.360          H  
ATOM    977 1HG  ARG A  73      40.552 -11.359 -46.293  1.00  2.360          H  
ATOM    978 2HG  ARG A  73      39.108 -10.582 -46.988  1.00  2.360          H  
ATOM    979 1HD  ARG A  73      40.456  -9.759 -48.826  1.00  2.360          H  
ATOM    980 2HD  ARG A  73      41.890 -10.546 -48.110  1.00  2.360          H  
ATOM    981  HE  ARG A  73      39.897 -12.496 -48.344  1.00  2.360          H  
ATOM    982 1HH1 ARG A  73      41.842 -10.488 -50.513  1.00  2.360          H  
ATOM    983 2HH1 ARG A  73      41.810 -11.654 -51.811  1.00  2.360          H  
ATOM    984 1HH2 ARG A  73      39.874 -13.987 -50.049  1.00  2.360          H  
ATOM    985 2HH2 ARG A  73      40.697 -13.638 -51.551  1.00  2.360          H  
ATOM    986  N   CYS A  74      39.403 -11.075 -43.649  1.00  1.320          N  
ATOM    987  CA  CYS A  74      39.756 -12.177 -42.763  1.00  1.200          C  
ATOM    988  C   CYS A  74      40.920 -12.987 -43.320  1.00  1.580          C  
ATOM    989  O   CYS A  74      40.904 -13.365 -44.495  1.00  2.080          O  
ATOM    990  CB  CYS A  74      38.553 -13.092 -42.538  1.00  1.730          C  
ATOM    991  SG  CYS A  74      37.291 -12.341 -41.512  1.00  1.730          S  
ATOM    992  H   CYS A  74      38.511 -11.064 -44.111  1.00  1.580          H  
ATOM    993  HA  CYS A  74      40.013 -11.752 -41.805  1.00  1.440          H  
ATOM    994 1HB  CYS A  74      38.105 -13.353 -43.491  1.00  2.070          H  
ATOM    995 2HB  CYS A  74      38.882 -14.020 -42.065  1.00  2.070          H  
ATOM    996  N   GLY A  75      41.954 -13.272 -42.505  1.00  1.820          N  
ATOM    997  CA  GLY A  75      42.094 -12.856 -41.102  1.00  1.720          C  
ATOM    998  C   GLY A  75      41.222 -13.692 -40.174  1.00  1.690          C  
ATOM    999  O   GLY A  75      40.790 -14.785 -40.544  1.00  2.090          O  
ATOM   1000  H   GLY A  75      42.707 -13.812 -42.900  1.00  2.180          H  
ATOM   1001 1HA  GLY A  75      43.133 -12.998 -40.808  1.00  2.060          H  
ATOM   1002 2HA  GLY A  75      41.909 -11.793 -40.977  1.00  2.060          H  
ATOM   1003  N   GLN A  76      41.009 -13.207 -38.952  1.00  1.530          N  
ATOM   1004  CA  GLN A  76      40.298 -13.984 -37.940  1.00  1.650          C  
ATOM   1005  C   GLN A  76      39.249 -13.224 -37.123  1.00  1.410          C  
ATOM   1006  O   GLN A  76      39.298 -11.997 -36.977  1.00  1.380          O  
ATOM   1007  CB  GLN A  76      41.300 -14.607 -36.956  1.00  2.260          C  
ATOM   1008  CG  GLN A  76      42.289 -15.635 -37.553  1.00  2.260          C  
ATOM   1009  CD  GLN A  76      43.535 -15.011 -38.179  1.00  2.260          C  
ATOM   1010  OE1 GLN A  76      44.103 -14.052 -37.649  1.00  2.260          O  
ATOM   1011  NE2 GLN A  76      43.970 -15.566 -39.305  1.00  2.260          N  
ATOM   1012  H   GLN A  76      41.367 -12.292 -38.709  1.00  1.840          H  
ATOM   1013  HA  GLN A  76      39.774 -14.791 -38.452  1.00  1.980          H  
ATOM   1014 1HB  GLN A  76      41.887 -13.815 -36.495  1.00  2.710          H  
ATOM   1015 2HB  GLN A  76      40.751 -15.102 -36.150  1.00  2.710          H  
ATOM   1016 1HG  GLN A  76      42.608 -16.314 -36.765  1.00  2.710          H  
ATOM   1017 2HG  GLN A  76      41.769 -16.193 -38.334  1.00  2.710          H  
ATOM   1018 1HE2 GLN A  76      44.788 -15.211 -39.759  1.00  2.710          H  
ATOM   1019 2HE2 GLN A  76      43.477 -16.345 -39.702  1.00  2.710          H  
ATOM   1020  N   CYS A  77      38.305 -13.992 -36.586  1.00  1.410          N  
ATOM   1021  CA  CYS A  77      37.323 -13.526 -35.610  1.00  1.310          C  
ATOM   1022  C   CYS A  77      37.756 -13.867 -34.197  1.00  1.520          C  
ATOM   1023  O   CYS A  77      38.618 -14.720 -33.990  1.00  1.720          O  
ATOM   1024  CB  CYS A  77      35.958 -14.143 -35.863  1.00  1.870          C  
ATOM   1025  SG  CYS A  77      35.160 -13.563 -37.329  1.00  1.870          S  
ATOM   1026  H   CYS A  77      38.310 -14.975 -36.819  1.00  1.690          H  
ATOM   1027  HA  CYS A  77      37.236 -12.443 -35.696  1.00  1.570          H  
ATOM   1028 1HB  CYS A  77      36.053 -15.228 -35.930  1.00  2.250          H  
ATOM   1029 2HB  CYS A  77      35.316 -13.921 -35.022  1.00  2.250          H  
ATOM   1030  N   ARG A  78      37.158 -13.204 -33.216  1.00  1.590          N  
ATOM   1031  CA  ARG A  78      37.426 -13.547 -31.832  1.00  1.860          C  
ATOM   1032  C   ARG A  78      37.026 -14.994 -31.598  1.00  2.110          C  
ATOM   1033  O   ARG A  78      35.921 -15.398 -31.978  1.00  2.020          O  
ATOM   1034  CB  ARG A  78      36.626 -12.663 -30.894  1.00  2.500          C  
ATOM   1035  CG  ARG A  78      37.061 -11.216 -30.836  1.00  2.500          C  
ATOM   1036  CD  ARG A  78      36.140 -10.406 -29.991  1.00  2.500          C  
ATOM   1037  NE  ARG A  78      34.822 -10.242 -30.612  1.00  2.500          N  
ATOM   1038  CZ  ARG A  78      33.730  -9.759 -30.003  1.00  2.500          C  
ATOM   1039  NH1 ARG A  78      33.754  -9.383 -28.738  1.00  2.500          N  
ATOM   1040  NH2 ARG A  78      32.637  -9.675 -30.705  1.00  2.500          N  
ATOM   1041  H   ARG A  78      36.477 -12.490 -33.436  1.00  1.910          H  
ATOM   1042  HA  ARG A  78      38.492 -13.432 -31.630  1.00  2.230          H  
ATOM   1043 1HB  ARG A  78      35.580 -12.686 -31.191  1.00  3.000          H  
ATOM   1044 2HB  ARG A  78      36.684 -13.071 -29.883  1.00  3.000          H  
ATOM   1045 1HG  ARG A  78      38.058 -11.157 -30.403  1.00  3.000          H  
ATOM   1046 2HG  ARG A  78      37.079 -10.806 -31.838  1.00  3.000          H  
ATOM   1047 1HD  ARG A  78      36.010 -10.902 -29.031  1.00  3.000          H  
ATOM   1048 2HD  ARG A  78      36.567  -9.421 -29.838  1.00  3.000          H  
ATOM   1049  HE  ARG A  78      34.698 -10.491 -31.612  1.00  3.000          H  
ATOM   1050 1HH1 ARG A  78      34.603  -9.453 -28.202  1.00  3.000          H  
ATOM   1051 2HH1 ARG A  78      32.915  -9.026 -28.305  1.00  3.000          H  
ATOM   1052 1HH2 ARG A  78      32.667  -9.976 -31.692  1.00  3.000          H  
ATOM   1053 2HH2 ARG A  78      31.781  -9.321 -30.299  1.00  3.000          H  
ATOM   1054  N   PHE A  79      37.891 -15.749 -30.932  1.00  2.450          N  
ATOM   1055  CA  PHE A  79      37.621 -17.145 -30.634  1.00  2.800          C  
ATOM   1056  C   PHE A  79      36.322 -17.224 -29.833  1.00  2.220          C  
ATOM   1057  O   PHE A  79      36.123 -16.390 -28.950  1.00  2.360          O  
ATOM   1058  CB  PHE A  79      38.772 -17.746 -29.816  1.00  3.780          C  
ATOM   1059  CG  PHE A  79      38.626 -19.206 -29.529  1.00  3.780          C  
ATOM   1060  CD1 PHE A  79      39.023 -20.156 -30.462  1.00  3.780          C  
ATOM   1061  CD2 PHE A  79      38.061 -19.638 -28.340  1.00  3.780          C  
ATOM   1062  CE1 PHE A  79      38.859 -21.496 -30.207  1.00  3.780          C  
ATOM   1063  CE2 PHE A  79      37.899 -20.978 -28.086  1.00  3.780          C  
ATOM   1064  CZ  PHE A  79      38.297 -21.907 -29.021  1.00  3.780          C  
ATOM   1065  H   PHE A  79      38.772 -15.344 -30.653  1.00  2.940          H  
ATOM   1066  HA  PHE A  79      37.526 -17.666 -31.581  1.00  3.360          H  
ATOM   1067 1HB  PHE A  79      39.708 -17.598 -30.351  1.00  4.540          H  
ATOM   1068 2HB  PHE A  79      38.851 -17.220 -28.867  1.00  4.540          H  
ATOM   1069  HD1 PHE A  79      39.467 -19.832 -31.405  1.00  4.540          H  
ATOM   1070  HD2 PHE A  79      37.736 -18.898 -27.602  1.00  4.540          H  
ATOM   1071  HE1 PHE A  79      39.177 -22.236 -30.943  1.00  4.540          H  
ATOM   1072  HE2 PHE A  79      37.451 -21.308 -27.148  1.00  4.540          H  
ATOM   1073  HZ  PHE A  79      38.167 -22.971 -28.819  1.00  4.540          H  
ATOM   1074  N   GLY A  80      35.415 -18.183 -30.107  1.00  2.250          N  
ATOM   1075  CA  GLY A  80      35.498 -19.282 -31.085  1.00  1.880          C  
ATOM   1076  C   GLY A  80      34.729 -19.042 -32.383  1.00  1.530          C  
ATOM   1077  O   GLY A  80      34.274 -20.001 -33.003  1.00  1.400          O  
ATOM   1078  H   GLY A  80      34.567 -18.151 -29.562  1.00  2.700          H  
ATOM   1079 1HA  GLY A  80      36.520 -19.522 -31.324  1.00  2.260          H  
ATOM   1080 2HA  GLY A  80      35.105 -20.178 -30.613  1.00  2.260          H  
ATOM   1081  N   ALA A  81      34.477 -17.783 -32.729  1.00  1.490          N  
ATOM   1082  CA  ALA A  81      33.701 -17.425 -33.918  1.00  1.230          C  
ATOM   1083  C   ALA A  81      34.460 -17.716 -35.206  1.00  1.110          C  
ATOM   1084  O   ALA A  81      35.693 -17.712 -35.236  1.00  1.250          O  
ATOM   1085  CB  ALA A  81      33.316 -15.959 -33.873  1.00  1.830          C  
ATOM   1086  H   ALA A  81      34.902 -17.023 -32.192  1.00  1.790          H  
ATOM   1087  HA  ALA A  81      32.792 -18.026 -33.928  1.00  1.480          H  
ATOM   1088 1HB  ALA A  81      32.718 -15.721 -34.753  1.00  2.190          H  
ATOM   1089 2HB  ALA A  81      32.741 -15.767 -32.972  1.00  2.190          H  
ATOM   1090 3HB  ALA A  81      34.205 -15.369 -33.857  1.00  2.190          H  
ATOM   1091  N   LEU A  82      33.711 -17.984 -36.267  1.00  0.920          N  
ATOM   1092  CA  LEU A  82      34.273 -18.219 -37.592  1.00  0.840          C  
ATOM   1093  C   LEU A  82      33.982 -17.040 -38.506  1.00  0.750          C  
ATOM   1094  O   LEU A  82      33.018 -16.311 -38.278  1.00  0.790          O  
ATOM   1095  CB  LEU A  82      33.735 -19.539 -38.132  1.00  1.210          C  
ATOM   1096  CG  LEU A  82      34.039 -20.786 -37.247  1.00  1.210          C  
ATOM   1097  CD1 LEU A  82      33.401 -21.980 -37.878  1.00  1.210          C  
ATOM   1098  CD2 LEU A  82      35.565 -21.004 -37.117  1.00  1.210          C  
ATOM   1099  H   LEU A  82      32.694 -17.985 -36.154  1.00  1.100          H  
ATOM   1100  HA  LEU A  82      35.353 -18.284 -37.511  1.00  1.010          H  
ATOM   1101 1HB  LEU A  82      32.649 -19.458 -38.234  1.00  1.450          H  
ATOM   1102 2HB  LEU A  82      34.147 -19.719 -39.091  1.00  1.450          H  
ATOM   1103  HG  LEU A  82      33.605 -20.646 -36.255  1.00  1.450          H  
ATOM   1104 1HD1 LEU A  82      33.590 -22.860 -37.272  1.00  1.450          H  
ATOM   1105 2HD1 LEU A  82      32.339 -21.830 -37.961  1.00  1.450          H  
ATOM   1106 3HD1 LEU A  82      33.829 -22.115 -38.870  1.00  1.450          H  
ATOM   1107 1HD2 LEU A  82      35.748 -21.886 -36.508  1.00  1.450          H  
ATOM   1108 2HD2 LEU A  82      35.999 -21.149 -38.109  1.00  1.450          H  
ATOM   1109 3HD2 LEU A  82      36.038 -20.150 -36.638  1.00  1.450          H  
ATOM   1110  N   CYS A  83      34.827 -16.811 -39.520  1.00  0.840          N  
ATOM   1111  CA  CYS A  83      34.609 -15.663 -40.402  1.00  0.800          C  
ATOM   1112  C   CYS A  83      34.049 -15.915 -41.795  1.00  0.740          C  
ATOM   1113  O   CYS A  83      34.659 -16.583 -42.626  1.00  0.940          O  
ATOM   1114  CB  CYS A  83      35.907 -14.910 -40.639  1.00  1.140          C  
ATOM   1115  SG  CYS A  83      35.644 -13.502 -41.712  1.00  1.140          S  
ATOM   1116  H   CYS A  83      35.618 -17.438 -39.695  1.00  1.010          H  
ATOM   1117  HA  CYS A  83      33.925 -14.989 -39.891  1.00  0.960          H  
ATOM   1118 1HB  CYS A  83      36.337 -14.571 -39.713  1.00  1.360          H  
ATOM   1119 2HB  CYS A  83      36.629 -15.573 -41.115  1.00  1.360          H  
ATOM   1120  N   GLU A  84      32.934 -15.293 -42.118  1.00  0.680          N  
ATOM   1121  CA  GLU A  84      32.424 -15.418 -43.465  1.00  0.690          C  
ATOM   1122  C   GLU A  84      33.265 -14.448 -44.253  1.00  0.740          C  
ATOM   1123  O   GLU A  84      32.934 -13.255 -44.329  1.00  0.800          O  
ATOM   1124  CB  GLU A  84      30.945 -15.056 -43.587  1.00  0.960          C  
ATOM   1125  CG  GLU A  84      30.023 -15.963 -42.861  1.00  0.960          C  
ATOM   1126  CD  GLU A  84      28.565 -15.622 -43.074  1.00  0.960          C  
ATOM   1127  OE1 GLU A  84      28.158 -14.532 -42.736  1.00  0.960          O  
ATOM   1128  OE2 GLU A  84      27.850 -16.453 -43.575  1.00  0.960          O  
ATOM   1129  H   GLU A  84      32.459 -14.729 -41.417  1.00  0.820          H  
ATOM   1130  HA  GLU A  84      32.592 -16.431 -43.837  1.00  0.830          H  
ATOM   1131 1HB  GLU A  84      30.787 -14.050 -43.194  1.00  1.150          H  
ATOM   1132 2HB  GLU A  84      30.655 -15.047 -44.638  1.00  1.150          H  
ATOM   1133 1HG  GLU A  84      30.209 -16.998 -43.156  1.00  1.150          H  
ATOM   1134 2HG  GLU A  84      30.261 -15.860 -41.817  1.00  1.150          H  
ATOM   1135  N   ALA A  85      34.364 -14.967 -44.809  1.00  0.860          N  
ATOM   1136  CA  ALA A  85      35.434 -14.177 -45.427  1.00  1.050          C  
ATOM   1137  C   ALA A  85      34.943 -13.295 -46.558  1.00  1.110          C  
ATOM   1138  O   ALA A  85      35.542 -12.257 -46.839  1.00  1.210          O  
ATOM   1139  CB  ALA A  85      36.522 -15.099 -45.921  1.00  1.390          C  
ATOM   1140  H   ALA A  85      34.500 -15.985 -44.679  1.00  1.030          H  
ATOM   1141  HA  ALA A  85      35.855 -13.529 -44.663  1.00  1.260          H  
ATOM   1142 1HB  ALA A  85      37.336 -14.507 -46.335  1.00  1.670          H  
ATOM   1143 2HB  ALA A  85      36.887 -15.693 -45.081  1.00  1.670          H  
ATOM   1144 3HB  ALA A  85      36.119 -15.758 -46.686  1.00  1.670          H  
ATOM   1145  N   GLU A  86      33.851 -13.691 -47.190  1.00  1.130          N  
ATOM   1146  CA  GLU A  86      33.249 -12.942 -48.281  1.00  1.260          C  
ATOM   1147  C   GLU A  86      32.811 -11.540 -47.844  1.00  1.230          C  
ATOM   1148  O   GLU A  86      32.840 -10.604 -48.649  1.00  1.370          O  
ATOM   1149  CB  GLU A  86      32.049 -13.716 -48.813  1.00  1.710          C  
ATOM   1150  CG  GLU A  86      32.413 -14.967 -49.593  1.00  1.710          C  
ATOM   1151  CD  GLU A  86      31.228 -15.832 -49.864  1.00  1.710          C  
ATOM   1152  OE1 GLU A  86      30.516 -16.098 -48.911  1.00  1.710          O  
ATOM   1153  OE2 GLU A  86      31.022 -16.230 -50.998  1.00  1.710          O  
ATOM   1154  H   GLU A  86      33.425 -14.558 -46.896  1.00  1.360          H  
ATOM   1155  HA  GLU A  86      33.986 -12.837 -49.075  1.00  1.510          H  
ATOM   1156 1HB  GLU A  86      31.410 -14.007 -47.979  1.00  2.050          H  
ATOM   1157 2HB  GLU A  86      31.463 -13.070 -49.465  1.00  2.050          H  
ATOM   1158 1HG  GLU A  86      32.860 -14.673 -50.540  1.00  2.050          H  
ATOM   1159 2HG  GLU A  86      33.157 -15.534 -49.032  1.00  2.050          H  
ATOM   1160  N   THR A  87      32.361 -11.399 -46.586  1.00  1.110          N  
ATOM   1161  CA  THR A  87      31.899 -10.118 -46.067  1.00  1.200          C  
ATOM   1162  C   THR A  87      32.699  -9.672 -44.832  1.00  1.170          C  
ATOM   1163  O   THR A  87      32.635  -8.503 -44.436  1.00  1.320          O  
ATOM   1164  CB  THR A  87      30.396 -10.167 -45.730  1.00  1.640          C  
ATOM   1165  OG1 THR A  87      30.151 -11.150 -44.710  1.00  1.640          O  
ATOM   1166  CG2 THR A  87      29.608 -10.547 -46.979  1.00  1.640          C  
ATOM   1167  H   THR A  87      32.342 -12.188 -45.942  1.00  1.330          H  
ATOM   1168  HA  THR A  87      32.044  -9.364 -46.839  1.00  1.440          H  
ATOM   1169  HB  THR A  87      30.072  -9.191 -45.372  1.00  1.970          H  
ATOM   1170  HG1 THR A  87      29.248 -11.051 -44.392  1.00  1.970          H  
ATOM   1171 1HG2 THR A  87      28.547 -10.578 -46.744  1.00  1.970          H  
ATOM   1172 2HG2 THR A  87      29.788  -9.808 -47.758  1.00  1.970          H  
ATOM   1173 3HG2 THR A  87      29.923 -11.527 -47.334  1.00  1.970          H  
ATOM   1174  N   GLY A  88      33.478 -10.588 -44.236  1.00  1.030          N  
ATOM   1175  CA  GLY A  88      34.244 -10.301 -43.029  1.00  1.060          C  
ATOM   1176  C   GLY A  88      33.393 -10.378 -41.761  1.00  1.070          C  
ATOM   1177  O   GLY A  88      33.681  -9.693 -40.771  1.00  1.310          O  
ATOM   1178  H   GLY A  88      33.485 -11.539 -44.579  1.00  1.240          H  
ATOM   1179 1HA  GLY A  88      35.067 -11.004 -42.966  1.00  1.270          H  
ATOM   1180 2HA  GLY A  88      34.687  -9.311 -43.112  1.00  1.270          H  
ATOM   1181  N   ARG A  89      32.311 -11.162 -41.798  1.00  0.940          N  
ATOM   1182  CA  ARG A  89      31.405 -11.242 -40.646  1.00  0.990          C  
ATOM   1183  C   ARG A  89      31.670 -12.432 -39.732  1.00  0.920          C  
ATOM   1184  O   ARG A  89      31.907 -13.551 -40.182  1.00  0.900          O  
ATOM   1185  CB  ARG A  89      29.955 -11.261 -41.106  1.00  1.370          C  
ATOM   1186  CG  ARG A  89      28.919 -11.245 -39.979  1.00  1.370          C  
ATOM   1187  CD  ARG A  89      27.544 -11.041 -40.483  1.00  1.370          C  
ATOM   1188  NE  ARG A  89      27.081 -12.135 -41.348  1.00  1.370          N  
ATOM   1189  CZ  ARG A  89      25.860 -12.213 -41.909  1.00  1.370          C  
ATOM   1190  NH1 ARG A  89      24.950 -11.281 -41.693  1.00  1.370          N  
ATOM   1191  NH2 ARG A  89      25.598 -13.245 -42.683  1.00  1.370          N  
ATOM   1192  H   ARG A  89      32.179 -11.753 -42.625  1.00  1.130          H  
ATOM   1193  HA  ARG A  89      31.540 -10.338 -40.053  1.00  1.190          H  
ATOM   1194 1HB  ARG A  89      29.768 -10.400 -41.748  1.00  1.640          H  
ATOM   1195 2HB  ARG A  89      29.783 -12.158 -41.703  1.00  1.640          H  
ATOM   1196 1HG  ARG A  89      28.930 -12.191 -39.442  1.00  1.640          H  
ATOM   1197 2HG  ARG A  89      29.144 -10.431 -39.286  1.00  1.640          H  
ATOM   1198 1HD  ARG A  89      26.869 -10.969 -39.631  1.00  1.640          H  
ATOM   1199 2HD  ARG A  89      27.512 -10.110 -41.053  1.00  1.640          H  
ATOM   1200  HE  ARG A  89      27.730 -12.905 -41.582  1.00  1.640          H  
ATOM   1201 1HH1 ARG A  89      25.162 -10.492 -41.099  1.00  1.640          H  
ATOM   1202 2HH1 ARG A  89      24.040 -11.355 -42.123  1.00  1.640          H  
ATOM   1203 1HH2 ARG A  89      26.350 -13.939 -42.835  1.00  1.640          H  
ATOM   1204 2HH2 ARG A  89      24.702 -13.348 -43.128  1.00  1.640          H  
ATOM   1205  N   CYS A  90      31.585 -12.190 -38.430  1.00  0.940          N  
ATOM   1206  CA  CYS A  90      31.788 -13.251 -37.451  1.00  0.930          C  
ATOM   1207  C   CYS A  90      30.482 -13.949 -37.128  1.00  0.930          C  
ATOM   1208  O   CYS A  90      29.489 -13.314 -36.756  1.00  1.020          O  
ATOM   1209  CB  CYS A  90      32.457 -12.676 -36.213  1.00  1.310          C  
ATOM   1210  SG  CYS A  90      34.090 -11.992 -36.597  1.00  1.310          S  
ATOM   1211  H   CYS A  90      31.390 -11.253 -38.115  1.00  1.130          H  
ATOM   1212  HA  CYS A  90      32.445 -13.995 -37.884  1.00  1.120          H  
ATOM   1213 1HB  CYS A  90      31.842 -11.885 -35.787  1.00  1.570          H  
ATOM   1214 2HB  CYS A  90      32.574 -13.446 -35.463  1.00  1.570          H  
ATOM   1215  N   VAL A  91      30.489 -15.259 -37.340  1.00  0.850          N  
ATOM   1216  CA  VAL A  91      29.336 -16.140 -37.219  1.00  0.850          C  
ATOM   1217  C   VAL A  91      29.710 -17.374 -36.341  1.00  0.860          C  
ATOM   1218  O   VAL A  91      30.887 -17.530 -36.009  1.00  0.900          O  
ATOM   1219  CB  VAL A  91      28.867 -16.487 -38.653  1.00  1.190          C  
ATOM   1220  CG1 VAL A  91      28.500 -15.218 -39.412  1.00  1.190          C  
ATOM   1221  CG2 VAL A  91      29.959 -17.285 -39.387  1.00  1.190          C  
ATOM   1222  H   VAL A  91      31.385 -15.663 -37.631  1.00  1.020          H  
ATOM   1223  HA  VAL A  91      28.537 -15.587 -36.720  1.00  1.020          H  
ATOM   1224  HB  VAL A  91      27.985 -17.007 -38.606  1.00  1.430          H  
ATOM   1225 1HG1 VAL A  91      28.129 -15.487 -40.386  1.00  1.430          H  
ATOM   1226 2HG1 VAL A  91      27.725 -14.680 -38.872  1.00  1.430          H  
ATOM   1227 3HG1 VAL A  91      29.367 -14.583 -39.531  1.00  1.430          H  
ATOM   1228 1HG2 VAL A  91      29.607 -17.547 -40.380  1.00  1.430          H  
ATOM   1229 2HG2 VAL A  91      30.862 -16.688 -39.468  1.00  1.430          H  
ATOM   1230 3HG2 VAL A  91      30.185 -18.182 -38.848  1.00  1.430          H  
ATOM   1231  N   CYS A  92      28.772 -18.259 -35.929  1.00  0.900          N  
ATOM   1232  CA  CYS A  92      27.367 -18.378 -36.322  1.00  0.910          C  
ATOM   1233  C   CYS A  92      26.486 -18.909 -35.199  1.00  1.030          C  
ATOM   1234  O   CYS A  92      26.982 -19.472 -34.222  1.00  1.090          O  
ATOM   1235  CB  CYS A  92      27.258 -19.372 -37.482  1.00  1.270          C  
ATOM   1236  SG  CYS A  92      27.973 -20.956 -37.113  1.00  1.270          S  
ATOM   1237  H   CYS A  92      29.127 -18.972 -35.308  1.00  1.080          H  
ATOM   1238  HA  CYS A  92      27.016 -17.395 -36.624  1.00  1.090          H  
ATOM   1239 1HB  CYS A  92      26.220 -19.554 -37.718  1.00  1.520          H  
ATOM   1240 2HB  CYS A  92      27.728 -19.001 -38.372  1.00  1.520          H  
ATOM   1241  N   PRO A  93      25.157 -18.716 -35.305  1.00  1.100          N  
ATOM   1242  CA  PRO A  93      24.103 -19.310 -34.506  1.00  1.240          C  
ATOM   1243  C   PRO A  93      23.845 -20.729 -34.997  1.00  1.380          C  
ATOM   1244  O   PRO A  93      23.054 -20.908 -35.924  1.00  1.790          O  
ATOM   1245  CB  PRO A  93      22.910 -18.384 -34.753  1.00  1.860          C  
ATOM   1246  CG  PRO A  93      23.132 -17.843 -36.141  1.00  1.860          C  
ATOM   1247  CD  PRO A  93      24.631 -17.696 -36.272  1.00  1.860          C  
ATOM   1248  HA  PRO A  93      24.403 -19.303 -33.449  1.00  1.490          H  
ATOM   1249 1HB  PRO A  93      21.967 -18.952 -34.659  1.00  2.230          H  
ATOM   1250 2HB  PRO A  93      22.885 -17.595 -33.992  1.00  2.230          H  
ATOM   1251 1HG  PRO A  93      22.720 -18.539 -36.889  1.00  2.230          H  
ATOM   1252 2HG  PRO A  93      22.604 -16.885 -36.281  1.00  2.230          H  
ATOM   1253 1HD  PRO A  93      24.879 -17.907 -37.308  1.00  2.230          H  
ATOM   1254 2HD  PRO A  93      24.934 -16.687 -35.961  1.00  2.230          H  
ATOM   1255  N   SER A  94      24.516 -21.725 -34.429  1.00  1.240          N  
ATOM   1256  CA  SER A  94      24.453 -23.083 -34.971  1.00  1.400          C  
ATOM   1257  C   SER A  94      23.810 -24.104 -34.050  1.00  1.380          C  
ATOM   1258  O   SER A  94      24.343 -25.186 -33.792  1.00  1.600          O  
ATOM   1259  CB  SER A  94      25.860 -23.539 -35.266  1.00  1.900          C  
ATOM   1260  OG  SER A  94      26.658 -23.479 -34.113  1.00  1.900          O  
ATOM   1261  H   SER A  94      25.136 -21.552 -33.642  1.00  1.490          H  
ATOM   1262  HA  SER A  94      23.877 -23.060 -35.897  1.00  1.680          H  
ATOM   1263 1HB  SER A  94      25.841 -24.557 -35.630  1.00  2.280          H  
ATOM   1264 2HB  SER A  94      26.272 -22.927 -36.042  1.00  2.280          H  
ATOM   1265  HG  SER A  94      27.529 -23.783 -34.384  1.00  2.280          H  
ATOM   1266  N   GLU A  95      22.614 -23.762 -33.602  1.00  1.250          N  
ATOM   1267  CA  GLU A  95      21.777 -24.643 -32.806  1.00  1.390          C  
ATOM   1268  C   GLU A  95      20.539 -24.906 -33.643  1.00  1.310          C  
ATOM   1269  O   GLU A  95      19.612 -24.095 -33.669  1.00  1.400          O  
ATOM   1270  CB  GLU A  95      21.432 -24.022 -31.444  1.00  1.890          C  
ATOM   1271  CG  GLU A  95      22.648 -23.799 -30.527  1.00  1.890          C  
ATOM   1272  CD  GLU A  95      22.292 -23.227 -29.159  1.00  1.890          C  
ATOM   1273  OE1 GLU A  95      21.144 -22.918 -28.939  1.00  1.890          O  
ATOM   1274  OE2 GLU A  95      23.174 -23.111 -28.341  1.00  1.890          O  
ATOM   1275  H   GLU A  95      22.253 -22.855 -33.870  1.00  1.500          H  
ATOM   1276  HA  GLU A  95      22.290 -25.591 -32.643  1.00  1.670          H  
ATOM   1277 1HB  GLU A  95      20.942 -23.061 -31.592  1.00  2.270          H  
ATOM   1278 2HB  GLU A  95      20.737 -24.671 -30.916  1.00  2.270          H  
ATOM   1279 1HG  GLU A  95      23.153 -24.752 -30.389  1.00  2.270          H  
ATOM   1280 2HG  GLU A  95      23.344 -23.124 -31.025  1.00  2.270          H  
ATOM   1281  N   CYS A  96      20.555 -26.014 -34.367  1.00  1.340          N  
ATOM   1282  CA  CYS A  96      19.506 -26.290 -35.338  1.00  1.280          C  
ATOM   1283  C   CYS A  96      18.368 -27.107 -34.758  1.00  1.330          C  
ATOM   1284  O   CYS A  96      18.563 -27.912 -33.844  1.00  1.410          O  
ATOM   1285  CB  CYS A  96      20.086 -27.035 -36.541  1.00  1.820          C  
ATOM   1286  SG  CYS A  96      21.332 -26.102 -37.472  1.00  1.820          S  
ATOM   1287  H   CYS A  96      21.329 -26.654 -34.273  1.00  1.610          H  
ATOM   1288  HA  CYS A  96      19.096 -25.339 -35.678  1.00  1.540          H  
ATOM   1289 1HB  CYS A  96      20.547 -27.963 -36.198  1.00  2.180          H  
ATOM   1290 2HB  CYS A  96      19.280 -27.304 -37.222  1.00  2.180          H  
ATOM   1291  N   VAL A  97      17.188 -26.909 -35.333  1.00  1.360          N  
ATOM   1292  CA  VAL A  97      15.993 -27.663 -35.010  1.00  1.470          C  
ATOM   1293  C   VAL A  97      16.132 -29.076 -35.558  1.00  1.520          C  
ATOM   1294  O   VAL A  97      16.648 -29.264 -36.656  1.00  1.640          O  
ATOM   1295  CB  VAL A  97      14.737 -26.970 -35.608  1.00  2.010          C  
ATOM   1296  CG1 VAL A  97      14.730 -27.080 -37.158  1.00  2.010          C  
ATOM   1297  CG2 VAL A  97      13.452 -27.567 -35.010  1.00  2.010          C  
ATOM   1298  H   VAL A  97      17.136 -26.190 -36.039  1.00  1.630          H  
ATOM   1299  HA  VAL A  97      15.892 -27.711 -33.925  1.00  1.760          H  
ATOM   1300  HB  VAL A  97      14.784 -25.909 -35.362  1.00  2.420          H  
ATOM   1301 1HG1 VAL A  97      13.862 -26.555 -37.551  1.00  2.420          H  
ATOM   1302 2HG1 VAL A  97      15.632 -26.635 -37.566  1.00  2.420          H  
ATOM   1303 3HG1 VAL A  97      14.674 -28.120 -37.477  1.00  2.420          H  
ATOM   1304 1HG2 VAL A  97      12.590 -27.044 -35.423  1.00  2.420          H  
ATOM   1305 2HG2 VAL A  97      13.369 -28.604 -35.245  1.00  2.420          H  
ATOM   1306 3HG2 VAL A  97      13.465 -27.444 -33.927  1.00  2.420          H  
ATOM   1307  N   ALA A  98      15.643 -30.060 -34.809  1.00  1.750          N  
ATOM   1308  CA  ALA A  98      15.668 -31.456 -35.244  1.00  2.030          C  
ATOM   1309  C   ALA A  98      14.893 -31.695 -36.550  1.00  1.840          C  
ATOM   1310  O   ALA A  98      15.239 -32.581 -37.329  1.00  1.860          O  
ATOM   1311  CB  ALA A  98      15.093 -32.341 -34.156  1.00  2.730          C  
ATOM   1312  H   ALA A  98      15.255 -29.829 -33.906  1.00  2.100          H  
ATOM   1313  HA  ALA A  98      16.709 -31.729 -35.419  1.00  2.440          H  
ATOM   1314 1HB  ALA A  98      15.151 -33.383 -34.472  1.00  3.280          H  
ATOM   1315 2HB  ALA A  98      15.663 -32.207 -33.238  1.00  3.280          H  
ATOM   1316 3HB  ALA A  98      14.053 -32.074 -33.982  1.00  3.280          H  
ATOM   1317  N   LEU A  99      13.817 -30.941 -36.765  1.00  1.970          N  
ATOM   1318  CA  LEU A  99      12.969 -31.091 -37.939  1.00  1.840          C  
ATOM   1319  C   LEU A  99      13.683 -30.869 -39.265  1.00  1.870          C  
ATOM   1320  O   LEU A  99      14.281 -29.822 -39.501  1.00  2.230          O  
ATOM   1321  CB  LEU A  99      11.843 -30.049 -37.845  1.00  2.630          C  
ATOM   1322  CG  LEU A  99      10.803 -30.011 -38.981  1.00  2.630          C  
ATOM   1323  CD1 LEU A  99       9.961 -31.283 -38.987  1.00  2.630          C  
ATOM   1324  CD2 LEU A  99       9.950 -28.768 -38.801  1.00  2.630          C  
ATOM   1325  H   LEU A  99      13.562 -30.247 -36.085  1.00  2.360          H  
ATOM   1326  HA  LEU A  99      12.560 -32.098 -37.926  1.00  2.210          H  
ATOM   1327 1HB  LEU A  99      11.309 -30.207 -36.912  1.00  3.150          H  
ATOM   1328 2HB  LEU A  99      12.306 -29.065 -37.805  1.00  3.150          H  
ATOM   1329  HG  LEU A  99      11.309 -29.945 -39.941  1.00  3.150          H  
ATOM   1330 1HD1 LEU A  99       9.235 -31.228 -39.800  1.00  3.150          H  
ATOM   1331 2HD1 LEU A  99      10.591 -32.151 -39.138  1.00  3.150          H  
ATOM   1332 3HD1 LEU A  99       9.435 -31.376 -38.039  1.00  3.150          H  
ATOM   1333 1HD2 LEU A  99       9.220 -28.708 -39.609  1.00  3.150          H  
ATOM   1334 2HD2 LEU A  99       9.432 -28.813 -37.844  1.00  3.150          H  
ATOM   1335 3HD2 LEU A  99      10.592 -27.886 -38.829  1.00  3.150          H  
ATOM   1336  N   ALA A 100      13.580 -31.840 -40.175  1.00  1.850          N  
ATOM   1337  CA  ALA A 100      14.208 -31.641 -41.473  1.00  1.820          C  
ATOM   1338  C   ALA A 100      13.506 -30.510 -42.206  1.00  1.640          C  
ATOM   1339  O   ALA A 100      12.272 -30.459 -42.234  1.00  1.800          O  
ATOM   1340  CB  ALA A 100      14.166 -32.907 -42.306  1.00  2.560          C  
ATOM   1341  H   ALA A 100      13.093 -32.696 -39.954  1.00  2.220          H  
ATOM   1342  HA  ALA A 100      15.249 -31.353 -41.313  1.00  2.180          H  
ATOM   1343 1HB  ALA A 100      14.660 -32.726 -43.261  1.00  3.070          H  
ATOM   1344 2HB  ALA A 100      14.687 -33.703 -41.776  1.00  3.070          H  
ATOM   1345 3HB  ALA A 100      13.133 -33.198 -42.478  1.00  3.070          H  
ATOM   1346  N   GLN A 101      14.301 -29.646 -42.820  1.00  1.570          N  
ATOM   1347  CA  GLN A 101      13.864 -28.519 -43.649  1.00  1.640          C  
ATOM   1348  C   GLN A 101      14.831 -28.433 -44.811  1.00  1.430          C  
ATOM   1349  O   GLN A 101      15.516 -27.412 -44.937  1.00  1.360          O  
ATOM   1350  CB  GLN A 101      13.866 -27.200 -42.848  1.00  2.270          C  
ATOM   1351  CG  GLN A 101      12.874 -27.147 -41.682  1.00  2.270          C  
ATOM   1352  CD  GLN A 101      11.431 -27.004 -42.156  1.00  2.270          C  
ATOM   1353  OE1 GLN A 101      10.939 -25.883 -42.328  1.00  2.270          O  
ATOM   1354  NE2 GLN A 101      10.766 -28.117 -42.406  1.00  2.270          N  
ATOM   1355  H   GLN A 101      15.304 -29.841 -42.750  1.00  1.880          H  
ATOM   1356  HA  GLN A 101      12.862 -28.702 -44.020  1.00  1.970          H  
ATOM   1357 1HB  GLN A 101      14.856 -27.024 -42.443  1.00  2.720          H  
ATOM   1358 2HB  GLN A 101      13.631 -26.369 -43.518  1.00  2.720          H  
ATOM   1359 1HG  GLN A 101      12.953 -28.045 -41.077  1.00  2.720          H  
ATOM   1360 2HG  GLN A 101      13.110 -26.279 -41.072  1.00  2.720          H  
ATOM   1361 1HE2 GLN A 101       9.822 -28.084 -42.731  1.00  2.720          H  
ATOM   1362 2HE2 GLN A 101      11.230 -29.018 -42.289  1.00  2.720          H  
ATOM   1363  N   PRO A 102      14.926 -29.477 -45.656  1.00  1.380          N  
ATOM   1364  CA  PRO A 102      16.009 -29.719 -46.601  1.00  1.240          C  
ATOM   1365  C   PRO A 102      16.171 -28.652 -47.644  1.00  1.210          C  
ATOM   1366  O   PRO A 102      15.179 -28.030 -48.056  1.00  1.340          O  
ATOM   1367  CB  PRO A 102      15.597 -31.047 -47.252  1.00  1.860          C  
ATOM   1368  CG  PRO A 102      14.093 -31.127 -47.067  1.00  1.860          C  
ATOM   1369  CD  PRO A 102      13.814 -30.445 -45.753  1.00  1.860          C  
ATOM   1370  HA  PRO A 102      16.948 -29.839 -46.045  1.00  1.490          H  
ATOM   1371 1HB  PRO A 102      15.902 -31.049 -48.312  1.00  2.230          H  
ATOM   1372 2HB  PRO A 102      16.136 -31.872 -46.763  1.00  2.230          H  
ATOM   1373 1HG  PRO A 102      13.581 -30.630 -47.904  1.00  2.230          H  
ATOM   1374 2HG  PRO A 102      13.766 -32.177 -47.075  1.00  2.230          H  
ATOM   1375 1HD  PRO A 102      12.846 -29.937 -45.821  1.00  2.230          H  
ATOM   1376 2HD  PRO A 102      13.842 -31.177 -44.950  1.00  2.230          H  
ATOM   1377  N   VAL A 103      17.435 -28.430 -48.020  1.00  1.060          N  
ATOM   1378  CA  VAL A 103      17.804 -27.469 -49.059  1.00  1.010          C  
ATOM   1379  C   VAL A 103      18.886 -27.981 -50.016  1.00  0.920          C  
ATOM   1380  O   VAL A 103      19.737 -28.801 -49.649  1.00  0.840          O  
ATOM   1381  CB  VAL A 103      18.290 -26.144 -48.442  1.00  1.430          C  
ATOM   1382  CG1 VAL A 103      17.203 -25.492 -47.623  1.00  1.430          C  
ATOM   1383  CG2 VAL A 103      19.511 -26.381 -47.581  1.00  1.430          C  
ATOM   1384  H   VAL A 103      18.154 -29.026 -47.593  1.00  1.270          H  
ATOM   1385  HA  VAL A 103      16.921 -27.256 -49.657  1.00  1.210          H  
ATOM   1386  HB  VAL A 103      18.527 -25.476 -49.247  1.00  1.720          H  
ATOM   1387 1HG1 VAL A 103      17.567 -24.545 -47.239  1.00  1.720          H  
ATOM   1388 2HG1 VAL A 103      16.339 -25.318 -48.240  1.00  1.720          H  
ATOM   1389 3HG1 VAL A 103      16.926 -26.136 -46.793  1.00  1.720          H  
ATOM   1390 1HG2 VAL A 103      19.848 -25.440 -47.184  1.00  1.720          H  
ATOM   1391 2HG2 VAL A 103      19.265 -27.058 -46.764  1.00  1.720          H  
ATOM   1392 3HG2 VAL A 103      20.299 -26.813 -48.184  1.00  1.720          H  
ATOM   1393  N   CYS A 104      18.908 -27.410 -51.214  1.00  0.980          N  
ATOM   1394  CA  CYS A 104      19.928 -27.711 -52.213  1.00  0.960          C  
ATOM   1395  C   CYS A 104      20.984 -26.616 -52.276  1.00  0.920          C  
ATOM   1396  O   CYS A 104      20.663 -25.451 -52.552  1.00  0.990          O  
ATOM   1397  CB  CYS A 104      19.299 -27.885 -53.589  1.00  1.350          C  
ATOM   1398  SG  CYS A 104      20.485 -28.318 -54.880  1.00  1.350          S  
ATOM   1399  H   CYS A 104      18.166 -26.758 -51.461  1.00  1.180          H  
ATOM   1400  HA  CYS A 104      20.418 -28.645 -51.926  1.00  1.150          H  
ATOM   1401 1HB  CYS A 104      18.533 -28.658 -53.546  1.00  1.620          H  
ATOM   1402 2HB  CYS A 104      18.803 -26.957 -53.880  1.00  1.620          H  
ATOM   1403  N   GLY A 105      22.246 -26.968 -52.026  1.00  0.850          N  
ATOM   1404  CA  GLY A 105      23.325 -25.982 -52.036  1.00  0.850          C  
ATOM   1405  C   GLY A 105      23.861 -25.697 -53.436  1.00  0.960          C  
ATOM   1406  O   GLY A 105      23.545 -26.405 -54.398  1.00  1.010          O  
ATOM   1407  H   GLY A 105      22.465 -27.951 -51.818  1.00  1.020          H  
ATOM   1408 1HA  GLY A 105      22.982 -25.068 -51.586  1.00  1.020          H  
ATOM   1409 2HA  GLY A 105      24.141 -26.343 -51.414  1.00  1.020          H  
ATOM   1410  N   SER A 106      24.758 -24.703 -53.549  1.00  1.020          N  
ATOM   1411  CA  SER A 106      25.350 -24.346 -54.841  1.00  1.160          C  
ATOM   1412  C   SER A 106      26.327 -25.395 -55.345  1.00  1.200          C  
ATOM   1413  O   SER A 106      26.709 -25.408 -56.516  1.00  1.320          O  
ATOM   1414  CB  SER A 106      26.055 -23.012 -54.757  1.00  1.570          C  
ATOM   1415  OG  SER A 106      27.156 -23.071 -53.890  1.00  1.570          O  
ATOM   1416  H   SER A 106      25.035 -24.140 -52.738  1.00  1.220          H  
ATOM   1417  HA  SER A 106      24.542 -24.258 -55.569  1.00  1.390          H  
ATOM   1418 1HB  SER A 106      26.394 -22.730 -55.748  1.00  1.880          H  
ATOM   1419 2HB  SER A 106      25.368 -22.262 -54.433  1.00  1.880          H  
ATOM   1420  HG  SER A 106      26.789 -22.970 -52.988  1.00  1.880          H  
ATOM   1421  N   ASP A 107      26.728 -26.283 -54.449  1.00  1.110          N  
ATOM   1422  CA  ASP A 107      27.633 -27.370 -54.723  1.00  1.170          C  
ATOM   1423  C   ASP A 107      26.915 -28.636 -55.179  1.00  1.180          C  
ATOM   1424  O   ASP A 107      27.555 -29.657 -55.439  1.00  1.270          O  
ATOM   1425  CB  ASP A 107      28.443 -27.608 -53.454  1.00  1.610          C  
ATOM   1426  CG  ASP A 107      27.505 -27.879 -52.281  1.00  1.610          C  
ATOM   1427  OD1 ASP A 107      26.305 -27.885 -52.521  1.00  1.610          O  
ATOM   1428  OD2 ASP A 107      27.954 -28.036 -51.170  1.00  1.610          O  
ATOM   1429  H   ASP A 107      26.360 -26.213 -53.504  1.00  1.330          H  
ATOM   1430  HA  ASP A 107      28.310 -27.057 -55.517  1.00  1.400          H  
ATOM   1431 1HB  ASP A 107      29.104 -28.463 -53.591  1.00  1.940          H  
ATOM   1432 2HB  ASP A 107      29.058 -26.734 -53.235  1.00  1.940          H  
ATOM   1433  N   GLY A 108      25.585 -28.573 -55.305  1.00  1.130          N  
ATOM   1434  CA  GLY A 108      24.799 -29.714 -55.736  1.00  1.160          C  
ATOM   1435  C   GLY A 108      24.522 -30.691 -54.597  1.00  1.080          C  
ATOM   1436  O   GLY A 108      23.962 -31.767 -54.827  1.00  1.130          O  
ATOM   1437  H   GLY A 108      25.087 -27.710 -55.068  1.00  1.360          H  
ATOM   1438 1HA  GLY A 108      23.849 -29.352 -56.133  1.00  1.390          H  
ATOM   1439 2HA  GLY A 108      25.314 -30.227 -56.544  1.00  1.390          H  
ATOM   1440  N   HIS A 109      24.944 -30.339 -53.383  1.00  1.010          N  
ATOM   1441  CA  HIS A 109      24.767 -31.201 -52.231  1.00  0.960          C  
ATOM   1442  C   HIS A 109      23.442 -30.922 -51.539  1.00  0.870          C  
ATOM   1443  O   HIS A 109      23.018 -29.764 -51.396  1.00  0.810          O  
ATOM   1444  CB  HIS A 109      25.910 -31.026 -51.230  1.00  1.360          C  
ATOM   1445  CG  HIS A 109      25.910 -32.056 -50.144  1.00  1.360          C  
ATOM   1446  ND1 HIS A 109      26.375 -33.340 -50.346  1.00  1.360          N  
ATOM   1447  CD2 HIS A 109      25.480 -32.015 -48.864  1.00  1.360          C  
ATOM   1448  CE1 HIS A 109      26.242 -34.033 -49.230  1.00  1.360          C  
ATOM   1449  NE2 HIS A 109      25.701 -33.254 -48.321  1.00  1.360          N  
ATOM   1450  H   HIS A 109      25.413 -29.433 -53.249  1.00  1.210          H  
ATOM   1451  HA  HIS A 109      24.760 -32.243 -52.551  1.00  1.150          H  
ATOM   1452 1HB  HIS A 109      26.864 -31.074 -51.757  1.00  1.640          H  
ATOM   1453 2HB  HIS A 109      25.848 -30.048 -50.781  1.00  1.640          H  
ATOM   1454  HD2 HIS A 109      25.035 -31.174 -48.361  1.00  1.640          H  
ATOM   1455  HE1 HIS A 109      26.523 -35.078 -49.088  1.00  1.640          H  
ATOM   1456  HE2 HIS A 109      25.470 -33.518 -47.375  1.00  1.640          H  
ATOM   1457  N   THR A 110      22.774 -31.982 -51.103  1.00  0.890          N  
ATOM   1458  CA  THR A 110      21.543 -31.792 -50.355  1.00  0.850          C  
ATOM   1459  C   THR A 110      21.829 -31.810 -48.873  1.00  0.790          C  
ATOM   1460  O   THR A 110      22.384 -32.768 -48.330  1.00  0.840          O  
ATOM   1461  CB  THR A 110      20.472 -32.839 -50.701  1.00  1.210          C  
ATOM   1462  OG1 THR A 110      20.138 -32.704 -52.094  1.00  1.210          O  
ATOM   1463  CG2 THR A 110      19.219 -32.609 -49.820  1.00  1.210          C  
ATOM   1464  H   THR A 110      23.138 -32.914 -51.260  1.00  1.070          H  
ATOM   1465  HA  THR A 110      21.130 -30.813 -50.603  1.00  1.020          H  
ATOM   1466  HB  THR A 110      20.859 -33.842 -50.530  1.00  1.450          H  
ATOM   1467  HG1 THR A 110      20.936 -32.905 -52.607  1.00  1.450          H  
ATOM   1468 1HG2 THR A 110      18.455 -33.335 -50.079  1.00  1.450          H  
ATOM   1469 2HG2 THR A 110      19.467 -32.724 -48.765  1.00  1.450          H  
ATOM   1470 3HG2 THR A 110      18.843 -31.602 -49.978  1.00  1.450          H  
ATOM   1471  N   TYR A 111      21.398 -30.753 -48.220  1.00  0.740          N  
ATOM   1472  CA  TYR A 111      21.581 -30.590 -46.804  1.00  0.730          C  
ATOM   1473  C   TYR A 111      20.256 -30.951 -46.141  1.00  0.820          C  
ATOM   1474  O   TYR A 111      19.198 -30.623 -46.684  1.00  0.870          O  
ATOM   1475  CB  TYR A 111      22.014 -29.146 -46.529  1.00  1.030          C  
ATOM   1476  CG  TYR A 111      23.389 -28.859 -47.088  1.00  1.030          C  
ATOM   1477  CD1 TYR A 111      23.544 -28.437 -48.407  1.00  1.030          C  
ATOM   1478  CD2 TYR A 111      24.487 -29.037 -46.297  1.00  1.030          C  
ATOM   1479  CE1 TYR A 111      24.814 -28.215 -48.918  1.00  1.030          C  
ATOM   1480  CE2 TYR A 111      25.751 -28.813 -46.801  1.00  1.030          C  
ATOM   1481  CZ  TYR A 111      25.921 -28.415 -48.108  1.00  1.030          C  
ATOM   1482  OH  TYR A 111      27.211 -28.240 -48.593  1.00  1.030          O  
ATOM   1483  H   TYR A 111      20.919 -30.028 -48.761  1.00  0.890          H  
ATOM   1484  HA  TYR A 111      22.366 -31.272 -46.492  1.00  0.880          H  
ATOM   1485 1HB  TYR A 111      21.318 -28.474 -46.993  1.00  1.230          H  
ATOM   1486 2HB  TYR A 111      22.017 -28.935 -45.460  1.00  1.230          H  
ATOM   1487  HD1 TYR A 111      22.670 -28.298 -49.048  1.00  1.230          H  
ATOM   1488  HD2 TYR A 111      24.358 -29.371 -45.276  1.00  1.230          H  
ATOM   1489  HE1 TYR A 111      24.945 -27.906 -49.956  1.00  1.230          H  
ATOM   1490  HE2 TYR A 111      26.624 -28.970 -46.170  1.00  1.230          H  
ATOM   1491  HH  TYR A 111      27.222 -28.094 -49.578  1.00  1.230          H  
ATOM   1492  N   PRO A 112      20.262 -31.605 -44.958  1.00  0.900          N  
ATOM   1493  CA  PRO A 112      19.081 -32.010 -44.191  1.00  1.040          C  
ATOM   1494  C   PRO A 112      18.231 -30.829 -43.736  1.00  1.070          C  
ATOM   1495  O   PRO A 112      17.048 -30.989 -43.403  1.00  1.160          O  
ATOM   1496  CB  PRO A 112      19.696 -32.768 -43.003  1.00  1.560          C  
ATOM   1497  CG  PRO A 112      21.115 -32.243 -42.886  1.00  1.560          C  
ATOM   1498  CD  PRO A 112      21.548 -31.947 -44.308  1.00  1.560          C  
ATOM   1499  HA  PRO A 112      18.478 -32.689 -44.809  1.00  1.250          H  
ATOM   1500 1HB  PRO A 112      19.102 -32.581 -42.095  1.00  1.870          H  
ATOM   1501 2HB  PRO A 112      19.658 -33.852 -43.188  1.00  1.870          H  
ATOM   1502 1HG  PRO A 112      21.128 -31.354 -42.240  1.00  1.870          H  
ATOM   1503 2HG  PRO A 112      21.755 -32.994 -42.394  1.00  1.870          H  
ATOM   1504 1HD  PRO A 112      22.237 -31.092 -44.279  1.00  1.870          H  
ATOM   1505 2HD  PRO A 112      21.994 -32.842 -44.780  1.00  1.870          H  
ATOM   1506  N   SER A 113      18.833 -29.653 -43.698  1.00  1.020          N  
ATOM   1507  CA  SER A 113      18.104 -28.478 -43.315  1.00  1.080          C  
ATOM   1508  C   SER A 113      18.794 -27.213 -43.770  1.00  0.970          C  
ATOM   1509  O   SER A 113      20.031 -27.140 -43.820  1.00  0.870          O  
ATOM   1510  CB  SER A 113      17.878 -28.423 -41.811  1.00  1.490          C  
ATOM   1511  OG  SER A 113      19.063 -28.186 -41.094  1.00  1.490          O  
ATOM   1512  H   SER A 113      19.795 -29.563 -43.974  1.00  1.220          H  
ATOM   1513  HA  SER A 113      17.157 -28.529 -43.784  1.00  1.300          H  
ATOM   1514 1HB  SER A 113      17.158 -27.640 -41.587  1.00  1.790          H  
ATOM   1515 2HB  SER A 113      17.440 -29.359 -41.475  1.00  1.790          H  
ATOM   1516  HG  SER A 113      18.827 -28.339 -40.166  1.00  1.790          H  
ATOM   1517  N   GLU A 114      17.986 -26.172 -43.967  1.00  1.000          N  
ATOM   1518  CA  GLU A 114      18.497 -24.836 -44.248  1.00  0.930          C  
ATOM   1519  C   GLU A 114      19.472 -24.405 -43.163  1.00  0.890          C  
ATOM   1520  O   GLU A 114      20.504 -23.786 -43.449  1.00  0.800          O  
ATOM   1521  CB  GLU A 114      17.353 -23.831 -44.336  1.00  1.330          C  
ATOM   1522  CG  GLU A 114      17.785 -22.434 -44.748  1.00  1.330          C  
ATOM   1523  CD  GLU A 114      16.630 -21.504 -44.896  1.00  1.330          C  
ATOM   1524  OE1 GLU A 114      15.524 -21.922 -44.650  1.00  1.330          O  
ATOM   1525  OE2 GLU A 114      16.844 -20.376 -45.264  1.00  1.330          O  
ATOM   1526  H   GLU A 114      16.978 -26.360 -43.998  1.00  1.200          H  
ATOM   1527  HA  GLU A 114      19.027 -24.850 -45.188  1.00  1.120          H  
ATOM   1528 1HB  GLU A 114      16.603 -24.189 -45.037  1.00  1.600          H  
ATOM   1529 2HB  GLU A 114      16.870 -23.754 -43.363  1.00  1.600          H  
ATOM   1530 1HG  GLU A 114      18.462 -22.028 -43.999  1.00  1.600          H  
ATOM   1531 2HG  GLU A 114      18.323 -22.495 -45.694  1.00  1.600          H  
ATOM   1532  N   CYS A 115      19.143 -24.737 -41.911  1.00  0.980          N  
ATOM   1533  CA  CYS A 115      20.005 -24.401 -40.795  1.00  0.980          C  
ATOM   1534  C   CYS A 115      21.356 -25.067 -40.950  1.00  0.890          C  
ATOM   1535  O   CYS A 115      22.381 -24.394 -40.821  1.00  0.840          O  
ATOM   1536  CB  CYS A 115      19.394 -24.821 -39.469  1.00  1.370          C  
ATOM   1537  SG  CYS A 115      20.407 -24.378 -38.027  1.00  1.370          S  
ATOM   1538  H   CYS A 115      18.275 -25.226 -41.753  1.00  1.180          H  
ATOM   1539  HA  CYS A 115      20.149 -23.321 -40.784  1.00  1.180          H  
ATOM   1540 1HB  CYS A 115      18.421 -24.349 -39.354  1.00  1.650          H  
ATOM   1541 2HB  CYS A 115      19.240 -25.896 -39.465  1.00  1.650          H  
ATOM   1542  N   MET A 116      21.384 -26.369 -41.256  1.00  0.920          N  
ATOM   1543  CA  MET A 116      22.669 -27.020 -41.417  1.00  0.880          C  
ATOM   1544  C   MET A 116      23.452 -26.475 -42.597  1.00  0.730          C  
ATOM   1545  O   MET A 116      24.667 -26.337 -42.501  1.00  0.700          O  
ATOM   1546  CB  MET A 116      22.546 -28.531 -41.488  1.00  1.250          C  
ATOM   1547  CG  MET A 116      22.213 -29.200 -40.153  1.00  1.250          C  
ATOM   1548  SD  MET A 116      23.417 -28.798 -38.837  1.00  1.250          S  
ATOM   1549  CE  MET A 116      24.972 -29.407 -39.479  1.00  1.250          C  
ATOM   1550  H   MET A 116      20.515 -26.895 -41.330  1.00  1.100          H  
ATOM   1551  HA  MET A 116      23.245 -26.795 -40.530  1.00  1.060          H  
ATOM   1552 1HB  MET A 116      21.733 -28.772 -42.176  1.00  1.500          H  
ATOM   1553 2HB  MET A 116      23.449 -28.966 -41.902  1.00  1.500          H  
ATOM   1554 1HG  MET A 116      21.235 -28.866 -39.822  1.00  1.500          H  
ATOM   1555 2HG  MET A 116      22.184 -30.278 -40.277  1.00  1.500          H  
ATOM   1556 1HE  MET A 116      25.761 -29.223 -38.752  1.00  1.500          H  
ATOM   1557 2HE  MET A 116      24.900 -30.477 -39.671  1.00  1.500          H  
ATOM   1558 3HE  MET A 116      25.219 -28.887 -40.400  1.00  1.500          H  
ATOM   1559  N   LEU A 117      22.791 -26.089 -43.694  1.00  0.690          N  
ATOM   1560  CA  LEU A 117      23.548 -25.492 -44.794  1.00  0.600          C  
ATOM   1561  C   LEU A 117      24.317 -24.298 -44.220  1.00  0.550          C  
ATOM   1562  O   LEU A 117      25.517 -24.148 -44.483  1.00  0.540          O  
ATOM   1563  CB  LEU A 117      22.642 -25.098 -45.977  1.00  0.880          C  
ATOM   1564  CG  LEU A 117      23.359 -24.505 -47.275  1.00  0.880          C  
ATOM   1565  CD1 LEU A 117      22.568 -24.848 -48.517  1.00  0.880          C  
ATOM   1566  CD2 LEU A 117      23.429 -22.969 -47.179  1.00  0.880          C  
ATOM   1567  H   LEU A 117      21.781 -26.257 -43.762  1.00  0.830          H  
ATOM   1568  HA  LEU A 117      24.270 -26.219 -45.157  1.00  0.720          H  
ATOM   1569 1HB  LEU A 117      22.099 -25.985 -46.278  1.00  1.050          H  
ATOM   1570 2HB  LEU A 117      21.915 -24.365 -45.623  1.00  1.050          H  
ATOM   1571  HG  LEU A 117      24.355 -24.932 -47.374  1.00  1.050          H  
ATOM   1572 1HD1 LEU A 117      23.073 -24.426 -49.378  1.00  1.050          H  
ATOM   1573 2HD1 LEU A 117      22.493 -25.914 -48.632  1.00  1.050          H  
ATOM   1574 3HD1 LEU A 117      21.584 -24.431 -48.432  1.00  1.050          H  
ATOM   1575 1HD2 LEU A 117      23.893 -22.565 -48.075  1.00  1.050          H  
ATOM   1576 2HD2 LEU A 117      22.420 -22.569 -47.089  1.00  1.050          H  
ATOM   1577 3HD2 LEU A 117      24.006 -22.658 -46.319  1.00  1.050          H  
ATOM   1578  N   HIS A 118      23.640 -23.454 -43.422  1.00  0.600          N  
ATOM   1579  CA  HIS A 118      24.319 -22.329 -42.778  1.00  0.640          C  
ATOM   1580  C   HIS A 118      25.455 -22.809 -41.865  1.00  0.660          C  
ATOM   1581  O   HIS A 118      26.554 -22.264 -41.921  1.00  0.660          O  
ATOM   1582  CB  HIS A 118      23.369 -21.438 -41.973  1.00  0.880          C  
ATOM   1583  CG  HIS A 118      24.091 -20.271 -41.331  1.00  0.880          C  
ATOM   1584  ND1 HIS A 118      24.599 -19.211 -42.069  1.00  0.880          N  
ATOM   1585  CD2 HIS A 118      24.390 -20.002 -40.036  1.00  0.880          C  
ATOM   1586  CE1 HIS A 118      25.187 -18.350 -41.253  1.00  0.880          C  
ATOM   1587  NE2 HIS A 118      25.068 -18.801 -40.020  1.00  0.880          N  
ATOM   1588  H   HIS A 118      22.629 -23.601 -43.290  1.00  0.720          H  
ATOM   1589  HA  HIS A 118      24.762 -21.702 -43.545  1.00  0.770          H  
ATOM   1590 1HB  HIS A 118      22.579 -21.060 -42.623  1.00  1.060          H  
ATOM   1591 2HB  HIS A 118      22.899 -22.019 -41.188  1.00  1.060          H  
ATOM   1592  HD1 HIS A 118      24.406 -19.013 -43.030  1.00  1.060          H  
ATOM   1593  HD2 HIS A 118      24.196 -20.540 -39.101  1.00  1.060          H  
ATOM   1594  HE1 HIS A 118      25.659 -17.443 -41.648  1.00  1.060          H  
ATOM   1595  N   VAL A 119      25.219 -23.834 -41.043  1.00  0.700          N  
ATOM   1596  CA  VAL A 119      26.249 -24.330 -40.127  1.00  0.770          C  
ATOM   1597  C   VAL A 119      27.485 -24.785 -40.906  1.00  0.700          C  
ATOM   1598  O   VAL A 119      28.627 -24.576 -40.467  1.00  0.730          O  
ATOM   1599  CB  VAL A 119      25.726 -25.494 -39.266  1.00  1.050          C  
ATOM   1600  CG1 VAL A 119      26.859 -26.119 -38.451  1.00  1.050          C  
ATOM   1601  CG2 VAL A 119      24.640 -24.981 -38.370  1.00  1.050          C  
ATOM   1602  H   VAL A 119      24.272 -24.229 -41.035  1.00  0.840          H  
ATOM   1603  HA  VAL A 119      26.535 -23.516 -39.463  1.00  0.920          H  
ATOM   1604  HB  VAL A 119      25.339 -26.270 -39.909  1.00  1.260          H  
ATOM   1605 1HG1 VAL A 119      26.459 -26.936 -37.859  1.00  1.260          H  
ATOM   1606 2HG1 VAL A 119      27.638 -26.510 -39.106  1.00  1.260          H  
ATOM   1607 3HG1 VAL A 119      27.290 -25.368 -37.789  1.00  1.260          H  
ATOM   1608 1HG2 VAL A 119      24.260 -25.794 -37.754  1.00  1.260          H  
ATOM   1609 2HG2 VAL A 119      25.036 -24.216 -37.758  1.00  1.260          H  
ATOM   1610 3HG2 VAL A 119      23.836 -24.570 -38.949  1.00  1.260          H  
ATOM   1611  N   HIS A 120      27.283 -25.457 -42.026  1.00  0.640          N  
ATOM   1612  CA  HIS A 120      28.403 -25.873 -42.837  1.00  0.630          C  
ATOM   1613  C   HIS A 120      29.080 -24.629 -43.446  1.00  0.580          C  
ATOM   1614  O   HIS A 120      30.301 -24.504 -43.382  1.00  0.640          O  
ATOM   1615  CB  HIS A 120      27.943 -26.864 -43.907  1.00  0.890          C  
ATOM   1616  CG  HIS A 120      27.559 -28.208 -43.346  1.00  0.890          C  
ATOM   1617  ND1 HIS A 120      28.481 -29.090 -42.816  1.00  0.890          N  
ATOM   1618  CD2 HIS A 120      26.357 -28.808 -43.225  1.00  0.890          C  
ATOM   1619  CE1 HIS A 120      27.853 -30.175 -42.401  1.00  0.890          C  
ATOM   1620  NE2 HIS A 120      26.564 -30.029 -42.641  1.00  0.890          N  
ATOM   1621  H   HIS A 120      26.325 -25.683 -42.299  1.00  0.770          H  
ATOM   1622  HA  HIS A 120      29.131 -26.385 -42.214  1.00  0.760          H  
ATOM   1623 1HB  HIS A 120      27.069 -26.457 -44.424  1.00  1.060          H  
ATOM   1624 2HB  HIS A 120      28.727 -27.013 -44.641  1.00  1.060          H  
ATOM   1625  HD1 HIS A 120      29.482 -29.009 -42.858  1.00  1.060          H  
ATOM   1626  HD2 HIS A 120      25.357 -28.503 -43.493  1.00  1.060          H  
ATOM   1627  HE1 HIS A 120      28.408 -30.998 -41.949  1.00  1.060          H  
ATOM   1628  N   ALA A 121      28.302 -23.637 -43.908  1.00  0.510          N  
ATOM   1629  CA  ALA A 121      28.878 -22.397 -44.445  1.00  0.510          C  
ATOM   1630  C   ALA A 121      29.736 -21.698 -43.388  1.00  0.550          C  
ATOM   1631  O   ALA A 121      30.800 -21.137 -43.674  1.00  0.600          O  
ATOM   1632  CB  ALA A 121      27.771 -21.461 -44.890  1.00  0.710          C  
ATOM   1633  H   ALA A 121      27.286 -23.765 -43.954  1.00  0.610          H  
ATOM   1634  HA  ALA A 121      29.517 -22.647 -45.291  1.00  0.610          H  
ATOM   1635 1HB  ALA A 121      28.222 -20.571 -45.276  1.00  0.860          H  
ATOM   1636 2HB  ALA A 121      27.160 -21.931 -45.644  1.00  0.860          H  
ATOM   1637 3HB  ALA A 121      27.152 -21.204 -44.047  1.00  0.860          H  
ATOM   1638  N   CYS A 122      29.270 -21.743 -42.143  1.00  0.600          N  
ATOM   1639  CA  CYS A 122      29.975 -21.193 -41.005  1.00  0.710          C  
ATOM   1640  C   CYS A 122      31.307 -21.916 -40.860  1.00  0.700          C  
ATOM   1641  O   CYS A 122      32.373 -21.298 -40.909  1.00  0.720          O  
ATOM   1642  CB  CYS A 122      29.093 -21.395 -39.779  1.00  0.950          C  
ATOM   1643  SG  CYS A 122      29.687 -20.869 -38.201  1.00  0.950          S  
ATOM   1644  H   CYS A 122      28.352 -22.163 -42.000  1.00  0.720          H  
ATOM   1645  HA  CYS A 122      30.147 -20.131 -41.169  1.00  0.850          H  
ATOM   1646 1HB  CYS A 122      28.138 -20.900 -39.969  1.00  1.140          H  
ATOM   1647 2HB  CYS A 122      28.874 -22.422 -39.686  1.00  1.140          H  
ATOM   1648  N   THR A 123      31.238 -23.248 -40.846  1.00  0.740          N  
ATOM   1649  CA  THR A 123      32.373 -24.149 -40.678  1.00  0.820          C  
ATOM   1650  C   THR A 123      33.442 -23.919 -41.736  1.00  0.840          C  
ATOM   1651  O   THR A 123      34.638 -23.867 -41.429  1.00  0.930          O  
ATOM   1652  CB  THR A 123      31.905 -25.622 -40.736  1.00  1.120          C  
ATOM   1653  OG1 THR A 123      30.958 -25.870 -39.677  1.00  1.120          O  
ATOM   1654  CG2 THR A 123      33.085 -26.563 -40.575  1.00  1.120          C  
ATOM   1655  H   THR A 123      30.312 -23.673 -40.872  1.00  0.890          H  
ATOM   1656  HA  THR A 123      32.809 -23.979 -39.702  1.00  0.980          H  
ATOM   1657  HB  THR A 123      31.438 -25.823 -41.685  1.00  1.340          H  
ATOM   1658  HG1 THR A 123      30.121 -25.384 -39.865  1.00  1.340          H  
ATOM   1659 1HG2 THR A 123      32.727 -27.588 -40.615  1.00  1.340          H  
ATOM   1660 2HG2 THR A 123      33.806 -26.406 -41.376  1.00  1.340          H  
ATOM   1661 3HG2 THR A 123      33.568 -26.381 -39.615  1.00  1.340          H  
ATOM   1662  N   HIS A 124      33.007 -23.752 -42.982  1.00  0.770          N  
ATOM   1663  CA  HIS A 124      33.901 -23.584 -44.114  1.00  0.840          C  
ATOM   1664  C   HIS A 124      34.303 -22.125 -44.338  1.00  0.830          C  
ATOM   1665  O   HIS A 124      35.043 -21.823 -45.277  1.00  0.890          O  
ATOM   1666  CB  HIS A 124      33.227 -24.083 -45.404  1.00  1.150          C  
ATOM   1667  CG  HIS A 124      32.881 -25.545 -45.430  1.00  1.150          C  
ATOM   1668  ND1 HIS A 124      33.831 -26.543 -45.366  1.00  1.150          N  
ATOM   1669  CD2 HIS A 124      31.684 -26.170 -45.548  1.00  1.150          C  
ATOM   1670  CE1 HIS A 124      33.229 -27.719 -45.421  1.00  1.150          C  
ATOM   1671  NE2 HIS A 124      31.926 -27.519 -45.533  1.00  1.150          N  
ATOM   1672  H   HIS A 124      31.998 -23.822 -43.146  1.00  0.920          H  
ATOM   1673  HA  HIS A 124      34.807 -24.161 -43.947  1.00  1.010          H  
ATOM   1674 1HB  HIS A 124      32.298 -23.521 -45.551  1.00  1.380          H  
ATOM   1675 2HB  HIS A 124      33.872 -23.877 -46.252  1.00  1.380          H  
ATOM   1676  HD1 HIS A 124      34.822 -26.420 -45.423  1.00  1.380          H  
ATOM   1677  HD2 HIS A 124      30.666 -25.800 -45.642  1.00  1.380          H  
ATOM   1678  HE1 HIS A 124      33.810 -28.641 -45.379  1.00  1.380          H  
ATOM   1679  N   GLN A 125      33.794 -21.221 -43.500  1.00  0.800          N  
ATOM   1680  CA  GLN A 125      34.045 -19.790 -43.566  1.00  0.830          C  
ATOM   1681  C   GLN A 125      33.744 -19.162 -44.938  1.00  0.790          C  
ATOM   1682  O   GLN A 125      34.476 -18.273 -45.404  1.00  0.820          O  
ATOM   1683  CB  GLN A 125      35.489 -19.551 -43.086  1.00  1.150          C  
ATOM   1684  CG  GLN A 125      35.638 -20.015 -41.634  1.00  1.150          C  
ATOM   1685  CD  GLN A 125      36.922 -19.637 -40.926  1.00  1.150          C  
ATOM   1686  OE1 GLN A 125      36.985 -18.584 -40.245  1.00  1.150          O  
ATOM   1687  NE2 GLN A 125      37.952 -20.475 -41.058  1.00  1.150          N  
ATOM   1688  H   GLN A 125      33.221 -21.532 -42.714  1.00  0.960          H  
ATOM   1689  HA  GLN A 125      33.379 -19.312 -42.846  1.00  1.000          H  
ATOM   1690 1HB  GLN A 125      36.179 -20.131 -43.697  1.00  1.380          H  
ATOM   1691 2HB  GLN A 125      35.777 -18.526 -43.178  1.00  1.380          H  
ATOM   1692 1HG  GLN A 125      34.821 -19.559 -41.116  1.00  1.380          H  
ATOM   1693 2HG  GLN A 125      35.532 -21.102 -41.597  1.00  1.380          H  
ATOM   1694 1HE2 GLN A 125      38.826 -20.275 -40.607  1.00  1.380          H  
ATOM   1695 2HE2 GLN A 125      37.853 -21.312 -41.604  1.00  1.380          H  
ATOM   1696  N   ILE A 126      32.643 -19.624 -45.568  1.00  0.760          N  
ATOM   1697  CA  ILE A 126      32.195 -19.141 -46.878  1.00  0.780          C  
ATOM   1698  C   ILE A 126      30.724 -19.503 -47.080  1.00  0.680          C  
ATOM   1699  O   ILE A 126      30.315 -20.617 -46.762  1.00  0.690          O  
ATOM   1700  CB  ILE A 126      33.074 -19.759 -48.004  1.00  1.080          C  
ATOM   1701  CG1 ILE A 126      32.748 -19.091 -49.362  1.00  1.080          C  
ATOM   1702  CG2 ILE A 126      32.870 -21.290 -48.069  1.00  1.080          C  
ATOM   1703  CD1 ILE A 126      33.751 -19.349 -50.473  1.00  1.080          C  
ATOM   1704  H   ILE A 126      32.076 -20.320 -45.066  1.00  0.910          H  
ATOM   1705  HA  ILE A 126      32.291 -18.057 -46.908  1.00  0.940          H  
ATOM   1706  HB  ILE A 126      34.121 -19.558 -47.778  1.00  1.300          H  
ATOM   1707 1HG1 ILE A 126      31.767 -19.433 -49.704  1.00  1.300          H  
ATOM   1708 2HG1 ILE A 126      32.705 -18.027 -49.205  1.00  1.300          H  
ATOM   1709 1HG2 ILE A 126      33.512 -21.721 -48.824  1.00  1.300          H  
ATOM   1710 2HG2 ILE A 126      33.126 -21.707 -47.110  1.00  1.300          H  
ATOM   1711 3HG2 ILE A 126      31.842 -21.539 -48.311  1.00  1.300          H  
ATOM   1712 1HD1 ILE A 126      33.425 -18.816 -51.369  1.00  1.300          H  
ATOM   1713 2HD1 ILE A 126      34.732 -18.984 -50.168  1.00  1.300          H  
ATOM   1714 3HD1 ILE A 126      33.809 -20.409 -50.692  1.00  1.300          H  
ATOM   1715  N   SER A 127      29.931 -18.624 -47.686  1.00  0.770          N  
ATOM   1716  CA  SER A 127      28.549 -18.984 -47.949  1.00  0.780          C  
ATOM   1717  C   SER A 127      28.453 -20.150 -48.911  1.00  0.820          C  
ATOM   1718  O   SER A 127      29.240 -20.275 -49.848  1.00  1.060          O  
ATOM   1719  CB  SER A 127      27.757 -17.828 -48.483  1.00  1.090          C  
ATOM   1720  OG  SER A 127      26.453 -18.249 -48.830  1.00  1.090          O  
ATOM   1721  H   SER A 127      30.263 -17.697 -47.983  1.00  0.920          H  
ATOM   1722  HA  SER A 127      28.091 -19.276 -47.013  1.00  0.940          H  
ATOM   1723 1HB  SER A 127      27.706 -17.044 -47.733  1.00  1.310          H  
ATOM   1724 2HB  SER A 127      28.260 -17.415 -49.345  1.00  1.310          H  
ATOM   1725  HG  SER A 127      25.995 -17.444 -49.116  1.00  1.310          H  
ATOM   1726  N   LEU A 128      27.477 -21.022 -48.690  1.00  0.720          N  
ATOM   1727  CA  LEU A 128      27.276 -22.130 -49.610  1.00  0.760          C  
ATOM   1728  C   LEU A 128      26.247 -21.776 -50.680  1.00  0.970          C  
ATOM   1729  O   LEU A 128      25.883 -22.623 -51.515  1.00  1.500          O  
ATOM   1730  CB  LEU A 128      26.920 -23.399 -48.843  1.00  1.050          C  
ATOM   1731  CG  LEU A 128      28.013 -23.912 -47.859  1.00  1.050          C  
ATOM   1732  CD1 LEU A 128      27.458 -25.085 -47.115  1.00  1.050          C  
ATOM   1733  CD2 LEU A 128      29.307 -24.306 -48.587  1.00  1.050          C  
ATOM   1734  H   LEU A 128      26.876 -20.898 -47.888  1.00  0.860          H  
ATOM   1735  HA  LEU A 128      28.207 -22.306 -50.138  1.00  0.910          H  
ATOM   1736 1HB  LEU A 128      26.048 -23.205 -48.256  1.00  1.260          H  
ATOM   1737 2HB  LEU A 128      26.695 -24.198 -49.549  1.00  1.260          H  
ATOM   1738  HG  LEU A 128      28.250 -23.145 -47.167  1.00  1.260          H  
ATOM   1739 1HD1 LEU A 128      28.198 -25.442 -46.416  1.00  1.260          H  
ATOM   1740 2HD1 LEU A 128      26.569 -24.795 -46.578  1.00  1.260          H  
ATOM   1741 3HD1 LEU A 128      27.217 -25.863 -47.817  1.00  1.260          H  
ATOM   1742 1HD2 LEU A 128      30.033 -24.661 -47.856  1.00  1.260          H  
ATOM   1743 2HD2 LEU A 128      29.098 -25.102 -49.305  1.00  1.260          H  
ATOM   1744 3HD2 LEU A 128      29.733 -23.451 -49.106  1.00  1.260          H  
ATOM   1745  N   HIS A 129      25.758 -20.527 -50.627  1.00  0.850          N  
ATOM   1746  CA  HIS A 129      24.856 -19.989 -51.633  1.00  1.120          C  
ATOM   1747  C   HIS A 129      23.695 -20.902 -51.970  1.00  1.110          C  
ATOM   1748  O   HIS A 129      23.594 -21.385 -53.094  1.00  1.200          O  
ATOM   1749  CB  HIS A 129      25.676 -19.611 -52.866  1.00  1.460          C  
ATOM   1750  CG  HIS A 129      26.696 -18.549 -52.545  1.00  1.460          C  
ATOM   1751  ND1 HIS A 129      26.348 -17.231 -52.319  1.00  1.460          N  
ATOM   1752  CD2 HIS A 129      28.040 -18.619 -52.359  1.00  1.460          C  
ATOM   1753  CE1 HIS A 129      27.438 -16.533 -52.028  1.00  1.460          C  
ATOM   1754  NE2 HIS A 129      28.475 -17.349 -52.040  1.00  1.460          N  
ATOM   1755  H   HIS A 129      26.093 -19.899 -49.899  1.00  1.020          H  
ATOM   1756  HA  HIS A 129      24.423 -19.067 -51.248  1.00  1.340          H  
ATOM   1757 1HB  HIS A 129      26.207 -20.476 -53.236  1.00  1.750          H  
ATOM   1758 2HB  HIS A 129      25.021 -19.250 -53.658  1.00  1.750          H  
ATOM   1759  HD2 HIS A 129      28.658 -19.514 -52.431  1.00  1.750          H  
ATOM   1760  HE1 HIS A 129      27.475 -15.468 -51.799  1.00  1.750          H  
ATOM   1761  HE2 HIS A 129      29.456 -17.065 -51.817  1.00  1.750          H  
ATOM   1762  N   VAL A 130      22.824 -21.163 -50.999  1.00  1.080          N  
ATOM   1763  CA  VAL A 130      21.736 -22.106 -51.238  1.00  1.080          C  
ATOM   1764  C   VAL A 130      21.056 -21.785 -52.559  1.00  1.170          C  
ATOM   1765  O   VAL A 130      20.743 -20.626 -52.842  1.00  1.270          O  
ATOM   1766  CB  VAL A 130      20.723 -22.062 -50.062  1.00  1.510          C  
ATOM   1767  CG1 VAL A 130      20.036 -20.707 -49.969  1.00  1.510          C  
ATOM   1768  CG2 VAL A 130      19.677 -23.164 -50.226  1.00  1.510          C  
ATOM   1769  H   VAL A 130      22.946 -20.713 -50.104  1.00  1.300          H  
ATOM   1770  HA  VAL A 130      22.147 -23.102 -51.300  1.00  1.300          H  
ATOM   1771  HB  VAL A 130      21.269 -22.205 -49.146  1.00  1.810          H  
ATOM   1772 1HG1 VAL A 130      19.363 -20.707 -49.112  1.00  1.810          H  
ATOM   1773 2HG1 VAL A 130      20.782 -19.928 -49.841  1.00  1.810          H  
ATOM   1774 3HG1 VAL A 130      19.457 -20.506 -50.862  1.00  1.810          H  
ATOM   1775 1HG2 VAL A 130      18.996 -23.136 -49.380  1.00  1.810          H  
ATOM   1776 2HG2 VAL A 130      19.110 -23.017 -51.143  1.00  1.810          H  
ATOM   1777 3HG2 VAL A 130      20.169 -24.133 -50.269  1.00  1.810          H  
ATOM   1778  N   ALA A 131      20.857 -22.824 -53.374  1.00  1.140          N  
ATOM   1779  CA  ALA A 131      20.258 -22.671 -54.686  1.00  1.240          C  
ATOM   1780  C   ALA A 131      18.744 -22.657 -54.598  1.00  1.310          C  
ATOM   1781  O   ALA A 131      18.079 -21.813 -55.203  1.00  1.420          O  
ATOM   1782  CB  ALA A 131      20.713 -23.810 -55.598  1.00  1.700          C  
ATOM   1783  H   ALA A 131      21.111 -23.759 -53.058  1.00  1.370          H  
ATOM   1784  HA  ALA A 131      20.587 -21.718 -55.101  1.00  1.490          H  
ATOM   1785 1HB  ALA A 131      20.280 -23.679 -56.586  1.00  2.040          H  
ATOM   1786 2HB  ALA A 131      21.799 -23.803 -55.669  1.00  2.040          H  
ATOM   1787 3HB  ALA A 131      20.386 -24.765 -55.180  1.00  2.040          H  
ATOM   1788  N   SER A 132      18.202 -23.596 -53.836  1.00  1.270          N  
ATOM   1789  CA  SER A 132      16.752 -23.706 -53.706  1.00  1.360          C  
ATOM   1790  C   SER A 132      16.317 -24.496 -52.482  1.00  1.320          C  
ATOM   1791  O   SER A 132      17.098 -25.249 -51.893  1.00  1.220          O  
ATOM   1792  CB  SER A 132      16.162 -24.373 -54.932  1.00  1.870          C  
ATOM   1793  OG  SER A 132      16.595 -25.692 -55.006  1.00  1.870          O  
ATOM   1794  H   SER A 132      18.823 -24.271 -53.383  1.00  1.520          H  
ATOM   1795  HA  SER A 132      16.342 -22.700 -53.621  1.00  1.630          H  
ATOM   1796 1HB  SER A 132      15.074 -24.352 -54.861  1.00  2.240          H  
ATOM   1797 2HB  SER A 132      16.445 -23.834 -55.833  1.00  2.240          H  
ATOM   1798  HG  SER A 132      15.960 -26.153 -55.561  1.00  2.240          H  
ATOM   1799  N   ALA A 133      15.049 -24.326 -52.099  1.00  1.410          N  
ATOM   1800  CA  ALA A 133      14.456 -25.136 -51.038  1.00  1.410          C  
ATOM   1801  C   ALA A 133      14.240 -26.562 -51.533  1.00  1.390          C  
ATOM   1802  O   ALA A 133      13.895 -26.768 -52.700  1.00  1.440          O  
ATOM   1803  CB  ALA A 133      13.143 -24.534 -50.579  1.00  1.970          C  
ATOM   1804  H   ALA A 133      14.473 -23.661 -52.596  1.00  1.690          H  
ATOM   1805  HA  ALA A 133      15.150 -25.171 -50.203  1.00  1.690          H  
ATOM   1806 1HB  ALA A 133      12.725 -25.149 -49.780  1.00  2.370          H  
ATOM   1807 2HB  ALA A 133      13.310 -23.524 -50.210  1.00  2.370          H  
ATOM   1808 3HB  ALA A 133      12.445 -24.507 -51.414  1.00  2.370          H  
ATOM   1809  N   GLY A 134      14.363 -27.536 -50.639  1.00  1.350          N  
ATOM   1810  CA  GLY A 134      14.131 -28.932 -50.962  1.00  1.350          C  
ATOM   1811  C   GLY A 134      15.400 -29.572 -51.531  1.00  1.240          C  
ATOM   1812  O   GLY A 134      16.350 -28.863 -51.853  1.00  1.160          O  
ATOM   1813  H   GLY A 134      14.630 -27.328 -49.673  1.00  1.620          H  
ATOM   1814 1HA  GLY A 134      13.824 -29.419 -50.042  1.00  1.620          H  
ATOM   1815 2HA  GLY A 134      13.313 -29.011 -51.677  1.00  1.620          H  
ATOM   1816  N   PRO A 135      15.420 -30.905 -51.709  1.00  1.250          N  
ATOM   1817  CA  PRO A 135      16.517 -31.704 -52.240  1.00  1.190          C  
ATOM   1818  C   PRO A 135      16.921 -31.328 -53.654  1.00  1.210          C  
ATOM   1819  O   PRO A 135      16.090 -30.873 -54.442  1.00  1.300          O  
ATOM   1820  CB  PRO A 135      15.943 -33.126 -52.232  1.00  1.780          C  
ATOM   1821  CG  PRO A 135      14.842 -33.100 -51.208  1.00  1.780          C  
ATOM   1822  CD  PRO A 135      14.243 -31.721 -51.320  1.00  1.780          C  
ATOM   1823  HA  PRO A 135      17.377 -31.611 -51.580  1.00  1.430          H  
ATOM   1824 1HB  PRO A 135      15.588 -33.384 -53.243  1.00  2.140          H  
ATOM   1825 2HB  PRO A 135      16.740 -33.847 -51.989  1.00  2.140          H  
ATOM   1826 1HG  PRO A 135      14.111 -33.899 -51.416  1.00  2.140          H  
ATOM   1827 2HG  PRO A 135      15.254 -33.301 -50.209  1.00  2.140          H  
ATOM   1828 1HD  PRO A 135      13.470 -31.685 -52.107  1.00  2.140          H  
ATOM   1829 2HD  PRO A 135      13.851 -31.479 -50.339  1.00  2.140          H  
ATOM   1830  N   CYS A 136      18.195 -31.530 -53.964  1.00  1.150          N  
ATOM   1831  CA  CYS A 136      18.728 -31.278 -55.296  1.00  1.200          C  
ATOM   1832  C   CYS A 136      18.207 -32.308 -56.277  1.00  1.330          C  
ATOM   1833  O   CYS A 136      18.111 -33.490 -55.939  1.00  1.500          O  
ATOM   1834  CB  CYS A 136      20.256 -31.362 -55.316  1.00  1.660          C  
ATOM   1835  SG  CYS A 136      21.119 -30.156 -54.285  1.00  1.660          S  
ATOM   1836  H   CYS A 136      18.825 -31.889 -53.246  1.00  1.380          H  
ATOM   1837  HA  CYS A 136      18.404 -30.292 -55.625  1.00  1.440          H  
ATOM   1838 1HB  CYS A 136      20.564 -32.354 -54.991  1.00  1.990          H  
ATOM   1839 2HB  CYS A 136      20.607 -31.244 -56.343  1.00  1.990          H  
ATOM   1840  N   GLU A 137      17.850 -31.863 -57.475  1.00  1.630          N  
ATOM   1841  CA  GLU A 137      17.432 -32.787 -58.516  1.00  1.780          C  
ATOM   1842  C   GLU A 137      18.683 -33.368 -59.154  1.00  2.020          C  
ATOM   1843  O   GLU A 137      19.710 -32.691 -59.225  1.00  2.440          O  
ATOM   1844  CB  GLU A 137      16.564 -32.081 -59.558  1.00  2.430          C  
ATOM   1845  CG  GLU A 137      15.233 -31.572 -59.012  1.00  2.430          C  
ATOM   1846  CD  GLU A 137      14.386 -30.896 -60.052  1.00  2.430          C  
ATOM   1847  OE1 GLU A 137      14.860 -30.728 -61.148  1.00  2.430          O  
ATOM   1848  OE2 GLU A 137      13.269 -30.546 -59.752  1.00  2.430          O  
ATOM   1849  H   GLU A 137      17.907 -30.874 -57.673  1.00  1.960          H  
ATOM   1850  HA  GLU A 137      16.859 -33.600 -58.066  1.00  2.140          H  
ATOM   1851 1HB  GLU A 137      17.110 -31.232 -59.971  1.00  2.920          H  
ATOM   1852 2HB  GLU A 137      16.353 -32.765 -60.381  1.00  2.920          H  
ATOM   1853 1HG  GLU A 137      14.680 -32.415 -58.601  1.00  2.920          H  
ATOM   1854 2HG  GLU A 137      15.429 -30.875 -58.196  1.00  2.920          H  
ATOM   1855  N   THR A 138      18.589 -34.595 -59.659  1.00  2.030          N  
ATOM   1856  CA  THR A 138      19.717 -35.258 -60.307  1.00  2.630          C  
ATOM   1857  C   THR A 138      19.449 -35.592 -61.772  1.00  3.010          C  
ATOM   1858  O   THR A 138      20.080 -36.490 -62.334  1.00  3.050          O  
ATOM   1859  CB  THR A 138      20.079 -36.548 -59.555  1.00  3.440          C  
ATOM   1860  OG1 THR A 138      18.943 -37.426 -59.541  1.00  3.440          O  
ATOM   1861  CG2 THR A 138      20.460 -36.196 -58.116  1.00  3.440          C  
ATOM   1862  H   THR A 138      17.725 -35.112 -59.554  1.00  2.440          H  
ATOM   1863  HA  THR A 138      20.575 -34.588 -60.272  1.00  3.160          H  
ATOM   1864  HB  THR A 138      20.916 -37.043 -60.045  1.00  4.130          H  
ATOM   1865  HG1 THR A 138      18.864 -37.845 -60.410  1.00  4.130          H  
ATOM   1866 1HG2 THR A 138      20.715 -37.106 -57.578  1.00  4.130          H  
ATOM   1867 2HG2 THR A 138      21.318 -35.525 -58.124  1.00  4.130          H  
ATOM   1868 3HG2 THR A 138      19.626 -35.706 -57.616  1.00  4.130          H  
ATOM   1869  N   CYS A 139      18.477 -34.912 -62.367  1.00  3.630          N  
ATOM   1870  CA  CYS A 139      18.116 -35.145 -63.760  1.00  4.220          C  
ATOM   1871  C   CYS A 139      17.475 -33.921 -64.403  1.00  5.040          C  
ATOM   1872  O   CYS A 139      16.400 -34.034 -64.996  1.00  5.670          O  
ATOM   1873  OXT CYS A 139      18.186 -32.946 -64.635  1.00  6.330          O  
ATOM   1874  CB  CYS A 139      17.156 -36.327 -63.877  1.00  5.340          C  
ATOM   1875  SG  CYS A 139      16.705 -36.715 -65.572  1.00  5.340          S  
ATOM   1876  H   CYS A 139      18.006 -34.193 -61.836  1.00  4.360          H  
ATOM   1877  HA  CYS A 139      19.025 -35.386 -64.313  1.00  5.060          H  
ATOM   1878 1HB  CYS A 139      17.611 -37.214 -63.436  1.00  6.410          H  
ATOM   1879 2HB  CYS A 139      16.245 -36.110 -63.324  1.00  6.410          H  
ATOM   1880  HG  CYS A 139      16.327 -35.449 -65.850  1.00  6.410          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 -603.983 64.1085 438.208 -31.8396 10.4387 22.1068 215.203 -249.214 -0.74852 -6.21136 -185.833 -45.6803 -37.5474 -39.6736 -25.3278 -11.6695 -12.5136 1.66195 5.17292 52.2453 83.6352 -30.5738 25.9955 65.9299 -5.44995 66.1414 -235.418
ALA:NtermProteinFull_1 -3.63897 0.84122 1.78136 -0.03281 0.00503 0 1.21513 -1.26382 -0 -0 -0.32227 0.41855 0 0 0 0 0 -0.06307 0 0 0 0 0 1.8394 0 0.74791 1.52765
PRO_2 -1.30761 0.33924 0.89827 -0.06748 0 0.04192 0.23994 -0.38565 -0 -0 0.50437 0.58739 0 0 0 0 0 -0.09165 0.02187 0.17509 0 -0.57502 0 -2.4119 0.15335 1.04485 -0.83302
SER_3 -2.4904 0.79396 2.88611 -0.02233 0 0.05841 0.91109 -1.33527 -0 -0 0.30772 -0.55436 0 0 0 0 0 0.10524 0.04063 0.61182 0 0.24002 0.60568 -0.77834 5.90238 1.66974 8.9521
PRO_4 -5.46794 1.33082 1.84207 -0.07353 0 0.04543 1.13762 -1.25483 -0 -0 0.02029 0.59326 0 0 0 0 0 -0.21861 0.03008 0.27402 0 -0.63266 0 -2.4119 5.81084 1.9692 2.99414
CYS:disulfide_5 -5.94333 0.89402 3.28531 -0.05159 0.04706 0.02505 1.62696 -2.16525 -0.0228 -0.15413 -2.38902 -0.37096 0 0 0 0 -0.58667 0.02359 0.004 0.2409 0 -0.10074 0 3.6196 0.4951 1.10108 -0.42182
LEU_6 -2.27597 0.10515 2.62391 -0.57939 0.17163 0.15402 1.11844 -1.30896 -0 -0 -0.5236 0.24728 0 0 0 0 0 -0.06732 0.03149 0.43786 0 -0.16383 0 0.18072 0.44741 0.50282 1.10165
GLY_7 -1.26292 0.04288 1.41767 -5e-05 0 0 0.31774 -0.7617 -0 -0 -0.08544 -0.39269 0 0 0 0 0 -0.19455 0 0 0 -1.43094 0 0.83697 -0.54106 0.25988 -1.79422
VAL_8 -5.21783 0.65392 1.13706 -0.28187 0.19929 0.06118 0.69841 -1.44169 -0.03012 -0.17689 -0.49715 -0.04406 0 0 0 0 0 -0.07609 0.00128 0.06833 0 -0.40803 0 1.9342 -0.78762 0.26677 -3.94091
GLN_9 -2.71541 0.09111 2.10567 -0.75595 0.14577 0.55096 1.12053 -1.20601 -0.01367 -0.13731 -0.46148 -1.16315 0 0 -1.07502 0 0 -0.07574 0.15044 0 4.5495 0.21746 0 -0.18838 0.05229 0.18747 1.37909
CYS:disulfide_10 -5.20364 0.72063 2.77718 -0.04578 0.00569 0.02044 0.67385 -1.7306 -0.00732 -0.02276 -0.43084 -0.34409 0 0 0 0 -0.67697 -0.04114 0.05112 0.47986 0 0.11517 0 3.6196 0.08774 0.17815 0.22628
ALA_11 -2.48866 0.30741 1.37764 -0.01048 0 0 0.93239 -1.04347 -0.01367 -0.13731 -0.65655 -0.33144 0 0 -1.07502 0 0 -0.20004 0 0 0 0.43965 0 1.8394 0.94767 0.19047 0.07799
PHE_12 -2.03732 0.20017 1.15461 -0.64341 0.06831 0.389 0.58783 -0.92576 -0 -0 0.90754 0.20763 0 0 0 0 0 -0.00527 0.1196 0 1.87863 -0.2885 0 1.0402 0.96564 0.19906 3.81796
GLY_13 -1.78431 0.04746 1.73784 -5e-05 0 0 0.91931 -0.91967 -0 -0 -0.85454 -0.38676 0 0 0 0 0 -0.18328 0 0 0 -1.45124 0 0.83697 -0.72012 0.16746 -2.59093
ALA_14 -4.50121 0.47064 1.85255 -0.02035 0 0 0.8703 -1.7004 -0 -0 -0.34432 -0.39731 0 0 0 0 0 0.00895 0 0 0 -0.51054 0 1.8394 -0.55717 0.13236 -2.8571
THR_15 -4.52424 0.21737 3.63412 -0.22492 0.17248 0.09347 2.34427 -2.06591 -0 -0 -2.02469 -1.30875 0 0 0 0 0 0.16261 0.00298 0.93552 0 -0.07494 2.28658 -1.0874 -0.07698 0.12556 -1.41287
CYS:disulfide_16 -5.60793 0.91393 1.42602 -0.06262 0.00033 0.04421 0.18156 -1.35257 -0 -0 -0.03051 -0.38438 0 0 0 0 -0.58667 -0.0489 0.09388 0.50866 0 0.15512 0 3.6196 -0.19658 0.29165 -1.03519
ALA_17 -3.56107 0.44077 2.9466 -0.02287 0 0 2.04239 -1.84201 -0.01944 -0.09315 -1.57566 -0.39291 0 0 0 0 0 0.30944 0 0 0 -0.2074 0 1.8394 -0.02016 0.1781 0.02204
VAL_18 -4.54818 0.63898 0.93048 -0.38233 0.36277 0.0953 0.04799 -1.17222 -0 -0 -0.31836 0.01246 0 0 0 0 0 -0.03877 0.00307 1.07655 0 -0.61805 0 1.9342 -0.0566 0.40822 -1.62448
LYS_19 -4.00699 0.51273 5.84724 -0.53142 0.12934 0.36229 3.25977 -2.51526 -0.00443 -0.01311 -4.78684 -0.03572 0 0 0 -0.81803 0 0.00998 0.35065 2.50733 0 0.0062 0 -1.5107 -0.25179 0.94381 -0.54496
ASN_20 -1.33426 0.21601 1.39553 -0.15326 0.01846 0.22978 0.27965 -0.6972 -0 -0 0.12366 -0.63767 0 0 0 0 0 -0.1784 0.00616 0 1.49911 0.08963 0 -0.93687 0.57967 0.71151 1.21153
GLY_21 -1.09796 0.10447 1.16427 -7e-05 0 0 0.31405 -0.59935 -0 -0 0.09674 -0.32712 0 0 0 0 0 -0.14191 0 0 0 0.55931 0 0.83697 0.88654 0.39946 2.19539
GLN_22 -3.08322 0.17818 2.97223 -0.42501 0.09177 0.32843 1.6544 -1.55116 -0.02224 -0.19446 -1.24259 -0.88414 0 0 0 0 0 0.06647 0.01268 0 3.12301 0.08451 0 -0.18838 0.39207 0.511 1.82353
ALA_23 -5.50309 1.8618 0.84422 -0.02193 0 0 0.76288 -1.72915 -0.00724 -0.11442 -1.21816 -0.22194 0 0 0 0 0 0.00562 0 0 0 0.20234 0 1.8394 0.36305 0.60349 -2.33313
ALA_24 -3.43527 0.12526 2.98638 -0.01964 0 0 2.0133 -1.73545 -0 -0 -1.56736 -0.39599 0 0 0 0 0 0.00221 0 0 0 -0.48632 0 1.8394 0.19338 0.45229 -0.02782
CYS:disulfide_25 -4.45199 0.72964 1.52973 -0.04929 0.00136 0.02033 0.07874 -1.21874 -0 -0 -0.25627 -0.26592 0 0 0 0 -0.67697 0.00271 0.10503 0.5024 0 0.1134 0 3.6196 -0.25206 0.27229 -0.19602
GLU_26 -4.18016 0.47913 6.31558 -0.1785 0.02206 0.24101 4.18245 -2.80823 -0 -0 -5.64902 -0.54037 0 0 0 -0.81803 0 0.10615 0.01058 0 3.06953 -0.0014 0 -2.7348 -0.25554 0.3429 -2.39665
CYS:disulfide_27 -4.15393 0.13896 2.50526 -0.06364 0.00034 0.04535 1.11677 -1.49261 -0 -0 -0.88215 -0.34907 0 0 -0.52977 0 -0.57563 -0.04931 0.00092 0.35791 0 0.11453 0 3.6196 -0.19989 0.19909 -0.19728
LEU_28 -5.67343 0.36596 3.40435 -0.5706 0.17726 0.14534 1.86095 -2.20845 -0 -0 0.27348 0.28082 0 0 0 0 0 -0.06772 0.0071 0.37814 0 -0.17386 0 0.18072 -0.2924 0.18836 -1.72398
GLN_29 -4.6686 0.36332 3.23397 -0.7142 0.13548 0.87405 1.48828 -1.97236 -0.0079 -0.11711 -0.60549 -0.76582 0 0 -0.52977 0 0 -0.02724 0.04423 0 2.57596 -0.13259 0 -0.18838 -0.36315 0.37285 -1.00447
ALA_30 -2.25099 0.18273 1.30116 -0.02498 0.00011 0 0.8027 -0.90702 -0 -0 0.46403 -0.24303 0 0 0 0 0 -0.0385 0 0 0 -0.06145 0 1.8394 -0.67494 0.28365 0.67287
CYS:disulfide_31 -2.68404 0.13333 1.56971 -0.03035 0 0.01262 0.3141 -0.87797 -0 -0 0.41968 -0.2322 0 0 0 0 -0.67506 0.02451 0.04801 0.76463 0 -0.16914 0 3.6196 -0.41798 0.1575 1.97696
SER_32 -2.02193 0.16695 2.56524 -0.02806 0 0.04621 1.24381 -1.15249 -0.01101 -0.13836 -0.05691 -1.03222 0 0 -0.95402 0 0 -0.02084 0.00484 1.47782 0 -0.13454 0.60505 -0.77834 -0.29732 0.14953 -0.36659
SER_33 -1.52886 0.04798 1.40498 -0.0308 0.00076 0.052 0.22179 -0.76425 -0.01101 -0.13836 0.15953 -1.03245 0 0 0 0 0 0.05288 0.00992 0.2053 0 -0.3435 0.60096 -0.77834 -0.61767 0.12728 -2.36185
LEU_34 -2.48939 0.20437 2.51572 -0.58131 0.17528 0.15562 0.95386 -1.26449 -0.00098 -0.00305 -0.12626 0.2287 0 0 -0.95402 0 0 -0.05657 0.01534 0.55703 0 -0.34475 0 0.18072 -0.38024 0.15881 -1.05561
TYR_35 -4.00898 0.24688 1.98344 -0.6034 0.07164 0.29807 0.40837 -1.24366 -0.00465 -0.08844 -0.16705 -0.11674 0 0 0 0 0 -0.01347 0.00103 0 2.03854 -0.2637 0.00054 1.2797 -0.15573 0.30164 -0.03596
ASP_36 -3.33102 0.6598 4.92852 -0.22009 0.03658 0.72201 2.32804 -2.06611 -0.00192 -0.00725 -3.60677 -0.88482 0 0 0 -0.66435 0 0.07099 0.00405 0 1.90129 -0.71248 0 -2.3716 0.05846 0.999 -2.15767
PRO_37 -5.26956 0.63632 3.13354 -0.12648 0.00069 0.09162 1.31445 -1.61845 -0.00095 -0.0042 -2.22327 0.26384 0 0 0 0 0 -0.06684 0.00631 0.16496 0 -1.11103 0 -2.4119 -0.22801 1.06828 -6.38067
VAL_38 -8.62149 0.73482 2.84782 -0.31573 0.25365 0.07015 2.76544 -2.83798 -0 -0 -2.75287 -0.6505 0 0 0 0 0 0.07488 0.00418 0.23477 0 -0.2403 0 1.9342 -0.6107 0.48801 -6.62168
CYS:disulfide_39 -7.25614 0.43642 5.48412 -0.06668 0.00249 0.04938 3.69728 -2.93871 -0 -0 -3.86843 -0.47031 0 0 0 0 -0.65828 -0.07214 0.00246 0.42731 0 0.09529 0 3.6196 0.08805 0.32203 -1.10625
GLY_40 -4.39875 0.37761 3.51562 -0.00027 0 0 2.08434 -2.16889 -0 -0 -1.70233 -0.19767 0 0 0 0 0 -0.08992 0 0 0 -0.24912 0 0.83697 0.29374 0.19849 -1.50019
SER_41 -2.64883 0.17184 3.11157 -0.02869 5e-05 0.04759 1.37574 -1.4509 -0.02098 -0.15331 -0.49237 -0.94568 0 0 0 0 0 -0.00237 0.01482 0.16394 0 -0.27859 0.61193 -0.77834 -0.35472 0.26753 -1.38977
ASP_42 -2.88403 0.3198 3.74322 -0.11688 0.03057 0.36712 1.73964 -1.66527 -0 -0 -2.03905 -0.30042 0 0 0 -1.54825 0 -0.07748 0.09395 0 2.26086 -0.29099 0 -2.3716 -0.72412 0.33538 -3.12756
GLY_43 -2.42101 0.22332 2.08252 -5e-05 0 0 0.7364 -1.17078 -0.01074 -0.11481 -1.31668 -0.40327 0 0 0 0 0 -0.18541 0 0 0 -1.43741 0 0.83697 -0.89295 0.294 -3.7799
VAL_44 -5.03267 0.34346 2.95405 -0.27484 0.17943 0.05513 1.36643 -1.97514 -0.00101 -0.00283 -0.87396 -0.01823 0 0 0 0 0 -0.04967 0.0164 0.14861 0 -0.52057 0 1.9342 -0.73318 0.13792 -2.34646
THR_45 -4.52202 0.38924 2.2973 -0.16852 0.09125 0.05898 1.12116 -1.54532 -0.02602 -0.24599 -1.20025 -0.18905 0 0 -0.83433 0 0 -0.03622 0.00032 0.12884 0 -0.0283 2.34582 -1.0874 -0.18661 0.17189 -3.46523
TYR_46 -9.90839 1.02355 3.73169 -0.60419 0.06108 0.31803 2.84069 -2.85613 -0.00228 -0.03429 -2.05346 -0.18319 0 0 0 0 0 0.04263 0.00015 0 1.88325 -0.37461 0.01091 1.2797 -0.12325 0.25844 -4.68966
GLY_47 -3.06371 0.30465 2.94024 -4e-05 0 0 0.90124 -1.44419 -0 -0 -2.41835 -0.41762 0 0 -0.39216 0 0 -0.09128 0 0 0 0.48736 0 0.83697 -0.11885 0.29511 -2.18065
SER_48 -6.6583 0.93516 6.29929 -0.02991 0 0.07038 3.12153 -3.10207 -0 -0 -2.13847 -0.09874 0 0 0 0 0 0.01085 0.00076 0.04296 0 -0.52764 0.64975 -0.77834 -0.06421 0.535 -1.73199
ALA_49 -4.01887 0.42589 3.23823 -0.02264 0 0 2.09924 -1.97137 -0 -0 -1.41086 -0.40064 0 0 0 0 0 0.04774 0 0 0 -0.42006 0 1.8394 -0.32329 0.47801 -0.43924
CYS:disulfide_50 -4.7479 0.44549 4.32568 -0.0645 0.01407 0.07552 1.995 -2.24018 -0.00899 -0.10985 -1.05065 -0.34624 0 0 0 0 -0.67506 -0.0427 0.00965 1.07057 0 0.25885 0 3.6196 -0.05078 0.28318 2.76076
GLU_51 -6.66559 0.28688 7.31827 -0.20447 0.01608 0.25706 3.59546 -3.39768 -0.00465 -0.08844 -4.86948 -0.5789 0 0 -0.39216 0 0 0.04683 0.13169 0 3.04492 -0.31183 0 -2.7348 -0.13095 0.39113 -4.29062
LEU_52 -10.4313 1.30583 4.34451 -0.64061 0.39199 0.23497 2.56943 -3.49579 -0.00127 -0.03146 -1.95586 -0.10573 0 0 0 0 0 0.00165 0.10134 1.26821 0 -0.19761 0 0.18072 -0.265 0.55537 -6.17065
GLU_53 -4.7895 0.21121 5.15155 -0.21551 0.03115 0.30484 2.44638 -2.63615 -0.00899 -0.10985 -1.63855 -0.58813 0 0 0 0 0 0.04577 0.00054 0 3.02137 -0.20569 0 -2.7348 -0.20352 0.42327 -1.49461
ALA_54 -5.58504 0.57228 4.23239 -0.02115 0 0 3.02772 -2.80616 -0 -0 -2.1003 -0.36982 0 0 0 0 0 0.05835 0 0 0 -0.2538 0 1.8394 -0.48526 0.23464 -1.65674
THR_55 -6.34518 0.56266 5.47931 -0.2001 0.10851 0.07129 3.61199 -3.01321 -0 -0 -3.28596 -0.08645 0 0 0 0 0 -0.02861 0.00208 0.08716 0 -0.02468 2.2779 -1.0874 -0.18413 0.28177 -1.77306
ALA_56 -6.08327 0.57882 4.54808 -0.02261 0 0 3.55622 -3.06374 -0 -0 -3.53047 -0.35054 0 0 0 0 0 -0.04251 0 0 0 -0.26029 0 1.8394 -0.09496 0.39906 -2.52682
CYS:disulfide_57 -4.61112 0.52394 3.49418 -0.06505 3e-05 0.04058 1.61373 -2.00791 -0 -0 -0.71516 -0.49465 0 0 0 0 -0.57563 0.06776 0.01191 0.50352 0 0.31871 0 3.6196 -0.32295 0.72102 2.12251
THR_58 -4.01958 0.32882 3.22071 -0.11963 0.06167 0.06057 1.61157 -1.89155 -0.0079 -0.11711 -0.36825 -1.2257 0 0 0 0 0 0.24606 0.00457 0.20007 0 -0.24419 2.28376 -1.0874 -0.29507 0.7756 -0.583
LEU_59 -4.54273 0.37227 2.55606 -0.5184 0.20191 0.12529 1.38226 -1.66737 -0 -0 -0.36809 0.00627 0 0 0 0 0 -0.04507 0.06198 2.8681 0 -0.28045 0 0.18072 -0.18893 0.48652 0.63034
GLY_60 -1.73277 0.09263 2.34944 -6e-05 0 0 1.20973 -1.13663 -0 -0 -0.29263 -0.41705 0 0 0 0 0 -0.06061 0 0 0 -1.21745 0 0.83697 -0.2385 0.27988 -0.32704
ARG_61 -4.50884 0.43724 4.38067 -0.82644 0.68225 0.68224 1.80099 -1.85633 -0 -0 -2.43011 -0.38328 0 0 0 -1.54825 0 0.03206 0.18887 3.74541 0 -0.15205 0 -1.2888 -0.32149 0.70252 -0.66333
GLU_62 -2.36 0.17842 2.17616 -0.23647 0.0401 0.39094 0.65985 -1.1108 -0 -0 -0.00341 -0.44552 0 0 0 0 0 -0.0146 0.01926 0 2.69581 -0.08146 0 -2.7348 -0.03739 0.63686 -0.22708
ILE_63 -7.11829 1.05387 1.85107 -0.47045 0.33323 0.09582 0.80331 -1.89945 -0 -0 0.3919 0.35294 0 0 0 0 0 -0.08954 0.20814 0.42197 0 -0.44859 0 0.73287 -0.17915 0.40139 -3.55897
GLN_64 -3.78803 0.26698 3.03601 -0.49887 0.09413 0.49734 1.37169 -1.77842 -0.03885 -0.25987 -1.47094 -0.82781 0 0 0 0 0 0.00223 0.00772 0 2.82793 0.02503 0 -0.18838 -0.33909 0.44147 -0.61974
VAL_65 -5.94612 0.55513 1.18277 -0.27644 0.14902 0.05577 0.29529 -1.79004 -0.01786 -0.10656 -0.24414 0.23336 0 0 0 0 0 0.12196 0.00267 0.07815 0 -0.3689 0 1.9342 -0.32419 0.25519 -4.21074
ALA_66 -5.28205 0.3228 3.041 -0.01785 0 0 2.11971 -2.21062 -0.02887 -0.12105 -1.87796 -0.32149 0 0 -0.75003 0 0 -0.00826 0 0 0 0.39405 0 1.8394 0.15627 0.48233 -2.26263
ARG_67 -9.60013 0.7789 7.94334 -1.03898 0.26963 0.85932 4.00398 -3.84538 -0.02887 -0.12105 -4.48345 0.15216 0 0 -1.36452 0 0 -0.00014 0.06843 2.92831 0 -0.07847 0 -1.2888 0.38868 0.73999 -3.71706
LYS_68 -3.92408 0.12679 3.78466 -0.7327 0.28108 0.33893 1.47751 -1.56674 -0.00493 -0.0648 -3.27771 0.58033 0 0 0 -0.66435 0 7e-05 0.08101 3.36203 0 -0.05251 0 -1.5107 -0.19801 0.64275 -1.32138
GLY_69 -3.23086 0.34852 3.86496 -0.00033 0 0 1.6092 -1.88484 -0 -0 -1.27123 -0.14696 0 0 0 0 0 -0.06273 0 0 0 -1.50836 0 0.83697 -0.3344 0.78558 -0.99447
PRO_70 -2.75412 0.41497 1.29642 -0.12866 0.00056 0.09184 0.20785 -0.67463 -0.00493 -0.0648 -0.29651 0.25435 0 0 0 0 0 -0.04195 0.01102 0.19296 0 -1.14439 0 -2.4119 -0.53413 0.72137 -4.86468
CYS:disulfide_71 -4.44651 0.39399 3.01007 -0.04507 0.00054 0.01783 0.89384 -1.52014 -0.01529 -0.13118 -0.61904 -0.25192 0 0 -0.83433 0 -0.65828 -0.03028 0.05723 0.42309 0 0.14609 0 3.6196 -0.64389 0.27237 -0.36127
ASP_72 -1.57715 0.09089 2.57769 -0.10337 0.00585 0.30173 1.00023 -1.07549 -0 -0 -1.62377 -1.32635 0 0 -0.84924 0 0 -0.01458 0.0107 0 2.27607 -0.19473 0 -2.3716 -0.24058 0.21091 -2.9028
ARG_73 -1.80036 0.12666 2.44006 -0.49138 0.0536 0.24645 1.02613 -1.02803 -0.01313 -0.15477 -2.23653 0.63195 0 0 -0.84924 0 0 -0.02547 0.01455 2.06135 0 -0.13297 0 -1.2888 -0.1522 0.21043 -1.3617
CYS:disulfide_74 -3.9873 0.67283 1.99211 -0.04485 0 0.01699 0.30297 -1.15971 -0.01538 -0.18135 -0.36303 -0.25274 0 0 0 0 -0.53014 0.00515 0.13901 0.54317 0 0.02523 0 3.6196 -0.48341 0.32537 0.6245
GLY_75 -2.04468 0.54743 1.55609 -0.00029 0 0 0.21776 -0.86852 -0 -0 0.12003 -0.19003 0 0 0 0 0 -0.00842 0 0 0 -1.50851 0 0.83697 -0.31211 0.31817 -1.33612
GLN_76 -2.5009 0.16141 2.02722 -0.54975 0.06559 0.87309 0.50557 -1.03516 -0 -0 -1.08529 -0.5834 0 0 -0.50451 0 0 0.26805 0.0147 0 3.3032 -0.07026 0 -0.18838 -0.07801 0.40692 1.03009
CYS:disulfide_77 -5.43973 0.63265 2.60596 -0.03407 0 0.01373 0.63059 -1.48989 -0.00434 -0.02737 -0.31964 -0.14194 0 0 0 0 -0.7155 0.02725 0.19394 0.25192 0 -0.1406 0 3.6196 -0.05105 0.39974 0.01126
ARG_78 -5.21499 0.31641 5.46101 -0.68 0.08513 0.48226 2.26171 -2.5711 -0 -0 -2.84077 0.68633 0 0 -0.75003 0 0 -0.08062 0.08392 1.97957 0 -0.00692 0 -1.2888 -0.29656 0.27455 -2.09889
PHE_79 -1.98733 0.46821 1.35423 -0.72269 0.04666 0.03751 0.58604 -0.87292 -0 -0 0.70645 -0.32699 0 0 0 0 0 0.04402 0.0074 0 2.12652 0.151 0 1.0402 -0.59456 0.69573 2.75947
GLY_80 -1.78786 0.42211 1.16394 -8e-05 0 0 0.4141 -0.79488 -0.00117 -0.02045 0.50016 -0.35421 0 0 0 0 0 -0.06559 0 0 0 0.45954 0 0.83697 0.02538 0.78599 1.58394
ALA_81 -3.73376 0.29711 2.10569 -0.02287 0 0 1.51427 -1.61048 -0.00434 -0.02737 -1.7054 -0.1676 0 0 0 0 0 -0.00816 0 0 0 -0.13286 0 1.8394 0.00892 0.38138 -1.26604
LEU_82 -6.62091 0.6545 3.81636 -0.46849 0.3043 0.08457 2.30371 -2.41898 -0.00956 -0.02935 -2.70978 0.16899 0 0 0 0 0 0.15468 0.00725 0.50684 0 -0.31792 0 0.18072 -0.42642 0.31702 -4.50246
CYS:disulfide_83 -6.78975 0.84623 3.96559 -0.07013 0.00684 0.06686 2.04669 -2.31884 -0 -0 -1.8639 -0.41884 0 0 -1.24301 0 -0.53014 0.25666 1e-05 0.42237 0 0.08624 0 3.6196 0.05219 0.80815 -1.05717
GLU_84 -6.63877 0.56912 7.45644 -0.23856 0.03295 0.3545 4.39103 -3.4434 -0.00956 -0.02935 -6.16732 -0.56342 0 0 0 -1.10656 0 0.23267 0.02397 0 3.87491 0.17548 0 -2.7348 0.52795 1.11915 -2.17358
ALA_85 -3.37573 0.30964 2.92275 -0.02428 5e-05 0 1.45513 -1.67923 -0.00225 -0.02658 -0.90429 -0.39865 0 0 0 0 0 -0.06689 0 0 0 -0.25028 0 1.8394 0.0428 0.71938 0.56096
GLU_86 -3.6108 0.37808 4.68276 -0.22518 0.04146 0.35011 1.94275 -1.97159 -0 -0 -2.96205 -0.56747 0 0 -0.60646 -1.02279 0 -0.0689 0.20901 0 3.72352 -0.34332 0 -2.7348 -0.664 0.22036 -3.22932
THR_87 -2.5414 0.17775 3.06464 -0.11165 0.06581 0.06256 1.2429 -1.43096 -0.02615 -0.12433 -0.12205 -1.16848 0 0 0 0 0 -0.05964 0.00059 0.1067 0 -0.70703 2.27545 -1.0874 -0.43179 0.24164 -0.57282
GLY_88 -3.26042 0.21732 3.18596 -5e-05 0 0 1.89278 -1.69057 -0.00061 -0.00194 -1.9711 -0.37549 0 0 -0.86001 0 0 -0.08875 0 0 0 -1.36515 0 0.83697 -0.33709 0.27961 -3.53852
ARG_89 -6.38817 0.20733 6.64974 -0.66395 0.07777 0.42563 3.8293 -2.99311 -0.02615 -0.12433 -3.81193 0.64101 0 0 0 -1.10656 0 -0.03582 0.14115 2.26435 0 -0.01089 0 -1.2888 -0.32041 0.34786 -2.18599
CYS:disulfide_90 -5.33164 0.71157 1.92675 -0.04344 5e-05 0.01714 0.45195 -1.44088 -0.00061 -0.00194 -0.57152 -0.2727 0 0 0 0 -0.7155 0.08668 0.01669 0.66455 0 0.08747 0 3.6196 -0.06863 0.48186 -0.38253
VAL_91 -6.93888 1.31107 2.86382 -0.29616 0.16583 0.05407 2.17483 -2.22677 -0.00117 -0.02045 -2.34017 -0.29628 0 0 0 0 0 0.40855 0.01741 0.04192 0 -0.45092 0 1.9342 -0.0905 1.32372 -2.36589
CYS:disulfide_92 -4.11353 1.50154 1.67185 -0.07083 0.00149 0.06476 0.34636 -0.95054 -0.0016 -0.00986 0.44995 -0.31106 0 0 0 0 -0.50135 0.51591 0.39291 0.32933 0 -0.1008 0 3.6196 0.0629 1.90346 4.80048
PRO_93 -1.89659 0.49145 1.06664 -0.19475 0.08409 0.14465 0.40187 -0.48385 -0 -0 0.16832 -0.21021 0 0 0 0 0 0.13662 0.00657 0.29759 0 -0.04566 0 -2.4119 0.92576 0.89017 -0.62924
SER_94 -2.6948 0.38764 1.34159 -0.04671 0.02695 0.08904 0.0858 -0.79284 -0.0016 -0.00986 -0.37901 -0.3455 0 0 0 0 0 0.21554 0.01294 0.8406 0 0.14224 0.6 -0.77834 1.75521 0.42241 0.8713
GLU_95 -1.37619 0.04469 1.33837 -0.21668 0.02743 0.34589 0.27745 -0.64788 -0 -0 0.1228 -0.56887 0 0 0 0 0 0.05887 0.01197 0 3.12864 0.1886 0 -2.7348 1.51392 0.40244 1.91665
CYS:disulfide_96 -3.44445 0.29628 1.4637 -0.03848 0 0.01449 0.12238 -0.85671 -0 -0 -0.19153 -0.1782 0 0 0 0 -0.68213 0.01802 0.00703 0.18934 0 -0.05832 0 3.6196 0.46405 0.31644 1.0615
VAL_97 -2.75169 0.23344 1.37719 -0.35993 0.33369 0.08555 0.67048 -1.03826 -0.00099 -0.02418 0.62121 0.02557 0 0 0 0 0 -0.08496 0.04115 1.3638 0 -0.01236 0 1.9342 -0.20661 0.22095 2.42825
ALA_98 -1.23208 0.085 0.90663 -0.02377 0 0 0.37076 -0.60189 -0 -0 0.44044 -0.36558 0 0 0 0 0 -0.0832 0 0 0 -0.3442 0 1.8394 -0.5002 0.22808 0.71939
LEU_99 -3.79038 0.25695 2.7391 -0.60764 0.18586 0.16836 0.98434 -1.55507 -0.00784 -0.0903 0.32236 0.32268 0 0 0 0 0 0.00324 0.07838 0.38184 0 -0.15614 0 0.18072 -0.54375 0.35567 -0.77163
ALA_100 -2.93622 0.25595 1.91252 -0.02503 0.0002 0 1.18212 -1.12765 -0 -0 -1.00507 -0.26065 0 0 -0.91446 0 0 -0.01041 0 0 0 0.10127 0 1.8394 -0.49372 0.46676 -1.01498
GLN_101 -4.853 0.87087 4.59993 -0.60898 0.17414 0.61237 2.61355 -2.20487 -0 -0 -2.22328 -0.98411 0 0 -0.91446 0 0 1.17206 0.0922 0 4.14871 0.07256 0 -0.18838 0.00615 0.8813 3.26678
PRO_102 -5.38802 0.62362 2.4252 -0.18263 0.0007 0.12723 1.10922 -1.42801 -0 -0 -2.19082 0.08595 0 0 0 0 0 -0.05613 0.00788 1.02765 0 -1.00241 0 -2.4119 -0.10181 0.96412 -6.39017
VAL_103 -8.38787 0.85456 3.40195 -0.31223 0.24746 0.06928 2.82725 -2.92318 -0.00457 -0.01327 -2.87149 -0.69692 0 0 0 0 0 -0.01715 0.00131 0.37092 0 -0.15421 0 1.9342 -0.59068 0.47587 -5.78877
CYS:disulfide_104 -6.49984 0.27037 5.00329 -0.06679 0.00224 0.04936 3.3628 -2.82188 -0.0116 -0.10716 -3.93745 -0.43223 0 0 0 0 -0.65504 -0.06436 0.01794 0.37263 0 0.05789 0 3.6196 -0.0098 0.23724 -1.6128
GLY_105 -4.60741 0.39429 3.83799 -0.00028 0 0 2.06191 -2.27615 -0.00457 -0.01327 -1.85462 -0.19394 0 0 0 0 0 -0.09001 0 0 0 -0.20866 0 0.83697 0.14564 0.16325 -1.80886
SER_106 -3.00966 0.27802 4.00613 -0.03828 0.00094 0.04976 1.56007 -1.80047 -0 -0 -1.45831 -0.39552 0 0 0 0 0 -0.00843 0.02748 0.18121 0 -0.32031 1.74341 -0.77834 -0.34004 0.29887 -0.00345
ASP_107 -3.40374 0.32943 5.4971 -0.22851 0.11027 0.77863 2.41054 -2.33901 -0.02023 -0.12971 -2.86819 -3.03863 0 0 -0.56501 -0.67479 0 -0.06429 0.43447 0 2.40327 -0.33582 0 -2.3716 -0.74806 0.39223 -4.43162
GLY_108 -2.36334 0.18137 2.59209 -5e-05 0 0 0.90231 -1.31511 -0.01019 -0.13442 -1.13097 -0.40585 0 0 0 0 0 -0.19775 0 0 0 -1.42383 0 0.83697 -0.98008 0.26743 -3.18142
HIS_109 -5.82541 0.44631 5.7541 -0.51318 0.01221 0.29885 1.85774 -2.8716 -0.00096 -0.00431 -2.36846 -0.82648 0 0 -0.56501 0 0 -0.00556 0.05974 0 2.70068 0.05538 0 -0.45461 -0.57421 0.14338 -2.68142
THR_110 -5.13581 0.37268 3.03344 -0.17931 0.11352 0.06572 1.17182 -1.85079 -0.02418 -0.25826 -1.20799 -0.31612 0 0 -0.797 0 0 -0.06322 0.00981 0.08809 0 0.03041 2.37346 -1.0874 0.02586 0.26795 -3.36731
TYR_111 -10.0649 1.23782 4.34056 -0.63456 0.07889 0.33192 2.99797 -2.95964 -0 -0 -2.928 -0.13627 0 0 0 -0.67479 0 -0.00143 0.00307 0 1.98693 -0.29027 0.04965 1.2797 0.285 1.04163 -4.05672
PRO_112 -3.45572 0.39455 2.03319 -0.08675 0.00011 0.05382 1.05485 -0.94797 -0.00784 -0.0903 -0.86399 0.68742 0 0 0 0 0 -0.07268 0.00641 0.54832 0 -0.37951 0 -2.4119 -0.00313 1.0217 -2.51942
SER_113 -6.69435 0.94065 5.95762 -0.03207 0 0.07556 2.93737 -2.91948 -0.00099 -0.02418 -2.27451 -0.06346 0 0 -0.87396 0 0 0.08598 0.04857 0.12713 0 -0.47716 0.66199 -0.77834 -0.30269 0.5085 -3.09781
GLU_114 -4.07645 0.30841 3.79112 -0.34024 0.06573 0.41714 1.91853 -1.95806 -0 -0 -1.64333 -0.68246 0 0 0 0 0 0.01083 0.01872 0 3.22995 -0.21224 0 -2.7348 -0.28453 0.41073 -1.76094
CYS:disulfide_115 -5.16521 0.61464 4.34152 -0.06318 0.00092 0.06342 2.07601 -2.23932 -0 -0 -1.05843 -0.37153 0 0 0 0 -0.68213 0.01915 0.00044 0.73347 0 0.27509 0 3.6196 0.12824 0.18995 2.48265
MET_116 -8.3336 0.66826 6.22386 -0.7796 0.24784 0.20484 2.74172 -3.07578 -0 -0 -1.51168 -0.03135 0 0 -0.87396 0 0 0.22228 0.23413 0.98924 0 -0.10005 0 0.60916 0.25012 0.45903 -1.85553
LEU_117 -9.42524 0.98942 4.21185 -0.62614 0.2871 0.23223 2.76707 -3.10629 -0 -0 -2.55332 -0.1528 0 0 0 0 0 0.14952 0.11854 1.22848 0 -0.19095 0 0.18072 -0.10525 0.72186 -5.27319
HIS_D_118 -6.4451 0.58646 6.20434 -0.76833 0.0217 0.84953 3.14325 -3.22566 -0 -0 -3.24162 -0.27966 0 0 0 0 0 -0.02541 0.0005 0 1.66363 -0.06048 0 -0.45461 -0.02174 0.57642 -1.4768
VAL_119 -7.76457 0.85063 4.75376 -0.31756 0.27122 0.07316 3.12401 -2.96365 -0 -0 -3.24326 -0.19034 0 0 0 0 0 0.02359 0.01664 0.19028 0 -0.1264 0 1.9342 -0.12653 0.40998 -3.08484
HIS_D_120 -7.86328 0.87119 6.45499 -0.38248 0.00878 0.46377 2.95211 -3.50354 -0.00044 -0.00756 -3.03883 -0.37709 0 0 0 0 0 0.16165 3e-05 0 2.42537 0.01888 0 -0.45461 -0.18535 0.4916 -1.96481
ALA_121 -6.55462 0.59787 5.17136 -0.02229 0 0 3.57571 -3.4108 -0 -0 -2.22825 -0.36224 0 0 0 0 0 0.13622 0 0 0 -0.34864 0 1.8394 -0.36436 0.42111 -1.54953
CYS:disulfide_122 -6.75976 0.83449 5.23415 -0.05448 0 0.04347 2.30709 -2.82062 -0 -0 -2.29847 -0.3905 0 0 0 0 -0.50135 -0.00418 0.04325 0.61598 0 0.29126 0 3.6196 0.21888 0.84131 1.22012
THR_123 -4.46427 0.38795 4.49847 -0.20592 0.13738 0.07434 2.04834 -2.23452 -0.01776 -0.1476 -1.94353 -0.01122 0 0 0 0 0 -0.02756 0.00701 0.10286 0 0.07393 2.29988 -1.0874 0.5218 0.68141 0.69359
HIS_D_124 -4.98829 0.39109 3.97548 -0.39047 0.01592 0.5049 1.25914 -2.17315 -0 -0 -1.41191 -0.38097 0 0 0 0 0 -0.07832 0.0561 0 1.88678 -0.1222 0 -0.45461 -0.24557 0.30005 -1.85603
GLN_125 -6.12057 0.53008 5.52952 -0.2936 0.08169 0.2568 3.16301 -2.76533 -0.01776 -0.1476 -3.62426 -0.74349 0 0 -1.24301 0 0 -0.09436 0.15447 0 3.36074 -0.16057 0 -0.18838 -0.42107 0.73036 -2.01333
ILE_126 -4.95564 0.40665 4.26806 -0.54849 0.53284 0.11835 1.656 -2.25305 -0.00044 -0.00756 -1.13551 -0.4367 0 0 0 0 0 -0.00681 0.00856 0.37177 0 0.45584 0 0.73287 0.22216 0.86596 0.29486
SER_127 -4.25995 0.44352 4.29103 -0.02855 0 0.0476 1.92561 -2.10447 -0 -0 -1.44681 -0.99307 0 0 -1.52137 0 0 -0.0384 0.00697 0.99638 0 -0.0299 0.6056 -0.77834 0.08649 0.42196 -2.37569
LEU_128 -6.79723 0.7182 2.55068 -0.51087 0.29524 0.14514 1.94106 -2.14262 -0.01927 -0.1254 -1.84225 0.05442 0 0 0 0 0 0.28633 0.00606 0.11913 0 -0.15094 0 0.18072 -0.58602 0.43036 -5.44725
HIS_129 -4.6748 0.59282 5.22298 -0.47804 0.02376 0.5698 2.07507 -2.46988 -0.00107 -0.01486 -1.71201 -0.64109 0 0 -0.91491 -1.02279 0 0.03498 0.00971 0 1.90741 -0.37077 0 -0.45461 0.10823 0.56977 -1.64027
VAL_130 -4.58189 0.64542 1.08914 -0.3781 0.42813 0.09055 0.24662 -1.44799 -0 -0 0.27689 -0.20786 0 0 0 0 0 -0.10992 0.00069 1.17771 0 0.24033 0 1.9342 0.41515 0.38907 0.20817
ALA_131 -2.75224 0.09722 1.88832 -0.02042 0 0 1.29631 -1.34181 -0 -0 -0.67337 -0.31823 0 0 0 0 0 -0.0282 0 0 0 0.31147 0 1.8394 0.32287 0.18485 0.80617
SER_132 -3.19247 0.07268 3.7406 -0.02943 0 0.06851 2.23516 -1.86563 -0.02631 -0.24004 -1.6083 -0.12291 0 0 0 0 0 0.07292 0.00711 0.04296 0 -0.5312 0.84751 -0.77834 0.17592 0.22712 -0.90413
ALA_133 -1.63201 0.07053 1.06723 -0.02417 0 0 0.49102 -0.68608 -0.00618 -0.07649 -0.03912 -0.22042 0 0 0 0 0 -0.01594 0 0 0 -0.07908 0 1.8394 -0.44991 0.2325 0.47129
GLY_134 -3.24037 0.37334 3.73147 -0.0003 0 0 1.69919 -1.88632 -0.01578 -0.14774 -1.10971 -0.14632 0 0 0 0 0 -0.0564 0 0 0 -1.50379 0 0.83697 -0.48716 0.61396 -1.33895
PRO_135 -2.92326 0.46866 1.31108 -0.12585 0.00064 0.09001 0.25521 -0.66161 -0.00618 -0.07649 -0.17076 0.26355 0 0 0 0 0 -0.04496 0.00754 0.19084 0 -1.13715 0 -2.4119 -0.55073 0.73753 -4.78383
CYS:disulfide_136 -4.60057 0.3008 3.11726 -0.04411 0.0003 0.01723 0.82981 -1.60641 -0.01399 -0.12384 -0.88587 -0.2283 0 0 -0.797 0 -0.65504 0.02342 0.0331 0.35153 0 0.18575 0 3.6196 -0.67046 0.30198 -0.84478
GLU_137 -1.4529 0.07292 1.38172 -0.21074 0.03273 0.30271 0.39884 -0.68151 -0 -0 0.08081 -0.44481 0 0 0 0 0 0.04443 0.00035 0 3.11913 -0.05539 0 -2.7348 -0.46179 0.19859 -0.40971
THR_138 -1.07463 0.07697 0.88979 -0.13632 0.08751 0.09092 0.02364 -0.47029 -0 -0 -0.05016 -1.06032 0 0 0 0 0 -0.05396 0.0174 0.04057 0 -0.40567 2.25967 -1.0874 -0.21076 0.20618 -0.85686
CYS:CtermProteinFull_139 -0.69071 0.02473 0.90091 -0.17767 0.2132 0.12896 0.2582 -0.36719 -0 -0 -0.16902 -2.48796 0 0 0 0 0 0 0.00698 0.11282 0 0 0 3.6196 -0.04389 0.23142 1.56037
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514306 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 127.024 tmscore: 0.51160 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                                       2.03  
SSBOND     CYS A   39    CYS A   71                                       2.03  
SSBOND     CYS A   77    CYS A   90                                       2.04  
SSBOND     CYS A   92    CYS A  122                                       2.03  
SSBOND     CYS A   96    CYS A  115                                       2.04  
SSBOND     CYS A  104    CYS A  136                                       2.03  
ATOM      1  N   ALA A   1      16.672  26.538 -35.725  1.00  9.830          N  
ATOM      2  CA  ALA A   1      15.609  25.574 -35.450  1.00  9.080          C  
ATOM      3  C   ALA A   1      15.653  25.120 -33.981  1.00  8.200          C  
ATOM      4  O   ALA A   1      16.709  24.677 -33.533  1.00  7.870          O  
ATOM      5  CB  ALA A   1      15.750  24.361 -36.352  1.00 13.010          C  
ATOM      6 1H   ALA A   1      16.748  26.682 -36.721  1.00 11.800          H  
ATOM      7 2H   ALA A   1      16.461  27.417 -35.275  1.00 11.800          H  
ATOM      8 3H   ALA A   1      17.548  26.181 -35.369  1.00 11.800          H  
ATOM      9  HA  ALA A   1      14.664  26.043 -35.684  1.00 10.900          H  
ATOM     10 1HB  ALA A   1      14.935  23.664 -36.148  1.00 15.610          H  
ATOM     11 2HB  ALA A   1      15.709  24.672 -37.396  1.00 15.610          H  
ATOM     12 3HB  ALA A   1      16.703  23.870 -36.157  1.00 15.610          H  
ATOM     13  N   PRO A   2      14.563  25.270 -33.195  1.00  8.020          N  
ATOM     14  CA  PRO A   2      14.444  24.799 -31.823  1.00  7.350          C  
ATOM     15  C   PRO A   2      14.612  23.291 -31.769  1.00  6.310          C  
ATOM     16  O   PRO A   2      14.224  22.589 -32.706  1.00  6.200          O  
ATOM     17  CB  PRO A   2      13.023  25.195 -31.436  1.00 11.020          C  
ATOM     18  CG  PRO A   2      12.672  26.340 -32.349  1.00 11.020          C  
ATOM     19  CD  PRO A   2      13.380  26.035 -33.656  1.00 11.020          C  
ATOM     20  HA  PRO A   2      15.190  25.298 -31.190  1.00  8.820          H  
ATOM     21 1HB  PRO A   2      12.349  24.327 -31.534  1.00 13.230          H  
ATOM     22 2HB  PRO A   2      13.016  25.480 -30.379  1.00 13.230          H  
ATOM     23 1HG  PRO A   2      11.579  26.405 -32.462  1.00 13.230          H  
ATOM     24 2HG  PRO A   2      12.998  27.290 -31.900  1.00 13.230          H  
ATOM     25 1HD  PRO A   2      12.747  25.419 -34.320  1.00 13.230          H  
ATOM     26 2HD  PRO A   2      13.654  27.005 -34.094  1.00 13.230          H  
ATOM     27  N   SER A   3      15.152  22.800 -30.662  1.00  5.730          N  
ATOM     28  CA  SER A   3      15.345  21.375 -30.474  1.00  4.850          C  
ATOM     29  C   SER A   3      13.991  20.717 -30.179  1.00  3.680          C  
ATOM     30  O   SER A   3      13.019  21.407 -29.832  1.00  3.810          O  
ATOM     31  CB  SER A   3      16.268  21.127 -29.287  1.00  7.140          C  
ATOM     32  OG  SER A   3      15.602  21.374 -28.079  1.00  7.140          O  
ATOM     33  H   SER A   3      15.445  23.425 -29.924  1.00  6.880          H  
ATOM     34  HA  SER A   3      15.789  20.982 -31.383  1.00  5.820          H  
ATOM     35 1HB  SER A   3      16.665  20.128 -29.289  1.00  8.570          H  
ATOM     36 2HB  SER A   3      17.119  21.802 -29.368  1.00  8.570          H  
ATOM     37  HG  SER A   3      16.274  21.305 -27.388  1.00  8.570          H  
ATOM     38  N   PRO A   4      13.898  19.378 -30.255  1.00  2.940          N  
ATOM     39  CA  PRO A   4      12.752  18.579 -29.870  1.00  2.200          C  
ATOM     40  C   PRO A   4      12.285  18.797 -28.425  1.00  1.940          C  
ATOM     41  O   PRO A   4      11.176  18.383 -28.099  1.00  1.880          O  
ATOM     42  CB  PRO A   4      13.233  17.146 -30.133  1.00  3.300          C  
ATOM     43  CG  PRO A   4      14.239  17.289 -31.231  1.00  3.300          C  
ATOM     44  CD  PRO A   4      14.949  18.586 -30.960  1.00  3.300          C  
ATOM     45  HA  PRO A   4      11.929  18.821 -30.558  1.00  2.640          H  
ATOM     46 1HB  PRO A   4      13.658  16.718 -29.225  1.00  3.960          H  
ATOM     47 2HB  PRO A   4      12.386  16.503 -30.419  1.00  3.960          H  
ATOM     48 1HG  PRO A   4      14.889  16.417 -31.270  1.00  3.960          H  
ATOM     49 2HG  PRO A   4      13.709  17.300 -32.198  1.00  3.960          H  
ATOM     50 1HD  PRO A   4      15.818  18.404 -30.344  1.00  3.960          H  
ATOM     51 2HD  PRO A   4      15.202  19.017 -31.934  1.00  3.960          H  
ATOM     52  N   CYS A   5      13.084  19.448 -27.553  1.00  1.880          N  
ATOM     53  CA  CYS A   5      12.587  19.629 -26.198  1.00  1.690          C  
ATOM     54  C   CYS A   5      12.330  21.098 -25.880  1.00  1.680          C  
ATOM     55  O   CYS A   5      12.448  21.526 -24.727  1.00  1.600          O  
ATOM     56  CB  CYS A   5      13.608  19.133 -25.174  1.00  2.440          C  
ATOM     57  SG  CYS A   5      13.953  17.371 -25.194  1.00  2.440          S  
ATOM     58  H   CYS A   5      13.983  19.833 -27.809  1.00  2.260          H  
ATOM     59  HA  CYS A   5      11.665  19.074 -26.089  1.00  2.030          H  
ATOM     60 1HB  CYS A   5      14.551  19.655 -25.331  1.00  2.930          H  
ATOM     61 2HB  CYS A   5      13.262  19.397 -24.181  1.00  2.930          H  
ATOM     62  N   LEU A   6      11.789  21.827 -26.847  1.00  1.850          N  
ATOM     63  CA  LEU A   6      11.415  23.197 -26.575  1.00  1.960          C  
ATOM     64  C   LEU A   6      10.193  23.214 -25.684  1.00  1.950          C  
ATOM     65  O   LEU A   6       9.131  22.723 -26.064  1.00  2.090          O  
ATOM     66  CB  LEU A   6      11.055  23.935 -27.878  1.00  2.700          C  
ATOM     67  CG  LEU A   6      10.640  25.450 -27.738  1.00  2.700          C  
ATOM     68  CD1 LEU A   6      11.837  26.288 -27.272  1.00  2.700          C  
ATOM     69  CD2 LEU A   6      10.082  25.947 -29.069  1.00  2.700          C  
ATOM     70  H   LEU A   6      11.749  21.456 -27.800  1.00  2.220          H  
ATOM     71  HA  LEU A   6      12.241  23.689 -26.068  1.00  2.350          H  
ATOM     72 1HB  LEU A   6      11.910  23.875 -28.555  1.00  3.240          H  
ATOM     73 2HB  LEU A   6      10.223  23.410 -28.345  1.00  3.240          H  
ATOM     74  HG  LEU A   6       9.859  25.542 -26.983  1.00  3.240          H  
ATOM     75 1HD1 LEU A   6      11.526  27.328 -27.170  1.00  3.240          H  
ATOM     76 2HD1 LEU A   6      12.199  25.937 -26.313  1.00  3.240          H  
ATOM     77 3HD1 LEU A   6      12.639  26.221 -28.003  1.00  3.240          H  
ATOM     78 1HD2 LEU A   6       9.774  26.988 -28.969  1.00  3.240          H  
ATOM     79 2HD2 LEU A   6      10.824  25.872 -29.835  1.00  3.240          H  
ATOM     80 3HD2 LEU A   6       9.220  25.340 -29.345  1.00  3.240          H  
ATOM     81  N   GLY A   7      10.331  23.785 -24.495  1.00  2.050          N  
ATOM     82  CA  GLY A   7       9.209  23.849 -23.572  1.00  2.110          C  
ATOM     83  C   GLY A   7       8.941  22.548 -22.812  1.00  1.860          C  
ATOM     84  O   GLY A   7       7.918  22.431 -22.119  1.00  1.930          O  
ATOM     85  H   GLY A   7      11.229  24.167 -24.233  1.00  2.460          H  
ATOM     86 1HA  GLY A   7       9.391  24.650 -22.857  1.00  2.530          H  
ATOM     87 2HA  GLY A   7       8.315  24.129 -24.127  1.00  2.530          H  
ATOM     88  N   VAL A   8       9.827  21.558 -22.896  1.00  1.650          N  
ATOM     89  CA  VAL A   8       9.467  20.342 -22.190  1.00  1.510          C  
ATOM     90  C   VAL A   8       9.796  20.417 -20.713  1.00  1.510          C  
ATOM     91  O   VAL A   8      10.921  20.190 -20.260  1.00  1.530          O  
ATOM     92  CB  VAL A   8      10.117  19.105 -22.821  1.00  2.170          C  
ATOM     93  CG1 VAL A   8       9.735  17.840 -22.022  1.00  2.170          C  
ATOM     94  CG2 VAL A   8       9.631  18.974 -24.252  1.00  2.170          C  
ATOM     95  H   VAL A   8      10.687  21.648 -23.449  1.00  1.980          H  
ATOM     96  HA  VAL A   8       8.390  20.208 -22.284  1.00  1.810          H  
ATOM     97  HB  VAL A   8      11.196  19.216 -22.804  1.00  2.600          H  
ATOM     98 1HG1 VAL A   8      10.191  16.961 -22.463  1.00  2.600          H  
ATOM     99 2HG1 VAL A   8      10.072  17.929 -21.006  1.00  2.600          H  
ATOM    100 3HG1 VAL A   8       8.656  17.716 -22.024  1.00  2.600          H  
ATOM    101 1HG2 VAL A   8      10.086  18.098 -24.714  1.00  2.600          H  
ATOM    102 2HG2 VAL A   8       8.551  18.864 -24.258  1.00  2.600          H  
ATOM    103 3HG2 VAL A   8       9.895  19.866 -24.811  1.00  2.600          H  
ATOM    104  N   GLN A   9       8.756  20.685 -19.950  1.00  1.600          N  
ATOM    105  CA  GLN A   9       8.868  20.873 -18.516  1.00  1.700          C  
ATOM    106  C   GLN A   9       8.838  19.575 -17.741  1.00  1.520          C  
ATOM    107  O   GLN A   9       7.842  19.252 -17.099  1.00  1.660          O  
ATOM    108  CB  GLN A   9       7.770  21.799 -17.988  1.00  2.340          C  
ATOM    109  CG  GLN A   9       7.820  23.189 -18.562  1.00  2.340          C  
ATOM    110  CD  GLN A   9       9.093  23.880 -18.179  1.00  2.340          C  
ATOM    111  OE1 GLN A   9       9.379  24.068 -16.994  1.00  2.340          O  
ATOM    112  NE2 GLN A   9       9.880  24.253 -19.175  1.00  2.340          N  
ATOM    113  H   GLN A   9       7.885  20.873 -20.445  1.00  1.920          H  
ATOM    114  HA  GLN A   9       9.830  21.343 -18.315  1.00  2.040          H  
ATOM    115 1HB  GLN A   9       6.794  21.372 -18.214  1.00  2.810          H  
ATOM    116 2HB  GLN A   9       7.851  21.878 -16.904  1.00  2.810          H  
ATOM    117 1HG  GLN A   9       7.768  23.138 -19.646  1.00  2.810          H  
ATOM    118 2HG  GLN A   9       6.983  23.767 -18.173  1.00  2.810          H  
ATOM    119 1HE2 GLN A   9      10.748  24.712 -18.982  1.00  2.810          H  
ATOM    120 2HE2 GLN A   9       9.606  24.075 -20.120  1.00  2.810          H  
ATOM    121  N   CYS A  10       9.960  18.857 -17.766  1.00  1.310          N  
ATOM    122  CA  CYS A  10      10.095  17.567 -17.080  1.00  1.170          C  
ATOM    123  C   CYS A  10      10.026  17.737 -15.557  1.00  1.320          C  
ATOM    124  O   CYS A  10       9.746  16.790 -14.826  1.00  2.160          O  
ATOM    125  CB  CYS A  10      11.418  16.902 -17.437  1.00  1.690          C  
ATOM    126  SG  CYS A  10      11.555  16.403 -19.149  1.00  1.690          S  
ATOM    127  H   CYS A  10      10.707  19.208 -18.363  1.00  1.570          H  
ATOM    128  HA  CYS A  10       9.278  16.921 -17.393  1.00  1.400          H  
ATOM    129 1HB  CYS A  10      12.236  17.583 -17.216  1.00  2.030          H  
ATOM    130 2HB  CYS A  10      11.553  16.028 -16.827  1.00  2.030          H  
ATOM    131  N   ALA A  11      10.275  18.968 -15.124  1.00  1.130          N  
ATOM    132  CA  ALA A  11      10.228  19.448 -13.750  1.00  1.410          C  
ATOM    133  C   ALA A  11      11.025  18.608 -12.745  1.00  1.380          C  
ATOM    134  O   ALA A  11      12.177  18.234 -12.988  1.00  1.440          O  
ATOM    135  CB  ALA A  11       8.766  19.540 -13.339  1.00  1.860          C  
ATOM    136  H   ALA A  11      10.503  19.636 -15.841  1.00  1.360          H  
ATOM    137  HA  ALA A  11      10.654  20.452 -13.746  1.00  1.690          H  
ATOM    138 1HB  ALA A  11       8.673  19.973 -12.349  1.00  2.230          H  
ATOM    139 2HB  ALA A  11       8.240  20.177 -14.054  1.00  2.230          H  
ATOM    140 3HB  ALA A  11       8.321  18.543 -13.351  1.00  2.230          H  
ATOM    141  N   PHE A  12      10.431  18.341 -11.582  1.00  1.570          N  
ATOM    142  CA  PHE A  12      11.175  17.644 -10.554  1.00  1.680          C  
ATOM    143  C   PHE A  12      11.644  16.261 -10.923  1.00  1.170          C  
ATOM    144  O   PHE A  12      10.861  15.410 -11.361  1.00  1.350          O  
ATOM    145  CB  PHE A  12      10.353  17.513  -9.279  1.00  2.310          C  
ATOM    146  CG  PHE A  12      11.099  16.759  -8.215  1.00  2.310          C  
ATOM    147  CD1 PHE A  12      12.083  17.371  -7.458  1.00  2.310          C  
ATOM    148  CD2 PHE A  12      10.830  15.410  -7.993  1.00  2.310          C  
ATOM    149  CE1 PHE A  12      12.776  16.658  -6.507  1.00  2.310          C  
ATOM    150  CE2 PHE A  12      11.520  14.701  -7.047  1.00  2.310          C  
ATOM    151  CZ  PHE A  12      12.496  15.324  -6.301  1.00  2.310          C  
ATOM    152  H   PHE A  12       9.483  18.626 -11.404  1.00  1.880          H  
ATOM    153  HA  PHE A  12      12.057  18.243 -10.330  1.00  2.020          H  
ATOM    154 1HB  PHE A  12      10.103  18.499  -8.894  1.00  2.770          H  
ATOM    155 2HB  PHE A  12       9.425  16.988  -9.491  1.00  2.770          H  
ATOM    156  HD1 PHE A  12      12.309  18.425  -7.621  1.00  2.770          H  
ATOM    157  HD2 PHE A  12      10.065  14.916  -8.589  1.00  2.770          H  
ATOM    158  HE1 PHE A  12      13.549  17.150  -5.914  1.00  2.770          H  
ATOM    159  HE2 PHE A  12      11.297  13.645  -6.885  1.00  2.770          H  
ATOM    160  HZ  PHE A  12      13.046  14.763  -5.545  1.00  2.770          H  
ATOM    161  N   GLY A  13      12.931  16.042 -10.677  1.00  1.240          N  
ATOM    162  CA  GLY A  13      13.587  14.769 -10.863  1.00  1.360          C  
ATOM    163  C   GLY A  13      14.019  14.442 -12.283  1.00  1.270          C  
ATOM    164  O   GLY A  13      14.591  13.376 -12.487  1.00  1.560          O  
ATOM    165  H   GLY A  13      13.483  16.817 -10.339  1.00  1.490          H  
ATOM    166 1HA  GLY A  13      14.466  14.749 -10.223  1.00  1.630          H  
ATOM    167 2HA  GLY A  13      12.927  13.981 -10.503  1.00  1.630          H  
ATOM    168  N   ALA A  14      13.794  15.322 -13.264  1.00  1.000          N  
ATOM    169  CA  ALA A  14      14.155  14.948 -14.637  1.00  0.920          C  
ATOM    170  C   ALA A  14      14.420  16.129 -15.569  1.00  0.890          C  
ATOM    171  O   ALA A  14      14.004  17.257 -15.321  1.00  0.950          O  
ATOM    172  CB  ALA A  14      13.027  14.089 -15.219  1.00  1.320          C  
ATOM    173  H   ALA A  14      13.324  16.217 -13.071  1.00  1.200          H  
ATOM    174  HA  ALA A  14      15.073  14.371 -14.595  1.00  1.100          H  
ATOM    175 1HB  ALA A  14      13.286  13.774 -16.222  1.00  1.580          H  
ATOM    176 2HB  ALA A  14      12.877  13.211 -14.590  1.00  1.580          H  
ATOM    177 3HB  ALA A  14      12.114  14.662 -15.239  1.00  1.580          H  
ATOM    178  N   THR A  15      15.136  15.850 -16.660  1.00  0.890          N  
ATOM    179  CA  THR A  15      15.366  16.844 -17.713  1.00  0.930          C  
ATOM    180  C   THR A  15      15.000  16.219 -19.041  1.00  0.850          C  
ATOM    181  O   THR A  15      14.920  14.996 -19.144  1.00  0.920          O  
ATOM    182  CB  THR A  15      16.826  17.346 -17.771  1.00  1.290          C  
ATOM    183  OG1 THR A  15      17.703  16.276 -18.154  1.00  1.290          O  
ATOM    184  CG2 THR A  15      17.243  17.861 -16.405  1.00  1.290          C  
ATOM    185  H   THR A  15      15.487  14.894 -16.758  1.00  1.070          H  
ATOM    186  HA  THR A  15      14.714  17.700 -17.549  1.00  1.120          H  
ATOM    187  HB  THR A  15      16.905  18.150 -18.500  1.00  1.540          H  
ATOM    188  HG1 THR A  15      17.519  15.998 -19.059  1.00  1.540          H  
ATOM    189 1HG2 THR A  15      18.268  18.222 -16.452  1.00  1.540          H  
ATOM    190 2HG2 THR A  15      16.583  18.675 -16.109  1.00  1.540          H  
ATOM    191 3HG2 THR A  15      17.176  17.061 -15.674  1.00  1.540          H  
ATOM    192  N   CYS A  16      14.811  17.037 -20.079  1.00  0.890          N  
ATOM    193  CA  CYS A  16      14.453  16.478 -21.384  1.00  0.950          C  
ATOM    194  C   CYS A  16      15.674  16.274 -22.257  1.00  1.040          C  
ATOM    195  O   CYS A  16      16.441  17.207 -22.505  1.00  1.180          O  
ATOM    196  CB  CYS A  16      13.460  17.355 -22.114  1.00  1.310          C  
ATOM    197  SG  CYS A  16      12.830  16.626 -23.674  1.00  1.310          S  
ATOM    198  H   CYS A  16      14.895  18.037 -19.962  1.00  1.070          H  
ATOM    199  HA  CYS A  16      13.984  15.514 -21.234  1.00  1.140          H  
ATOM    200 1HB  CYS A  16      12.618  17.568 -21.482  1.00  1.570          H  
ATOM    201 2HB  CYS A  16      13.935  18.297 -22.333  1.00  1.570          H  
ATOM    202  N   ALA A  17      15.878  15.039 -22.670  1.00  1.060          N  
ATOM    203  CA  ALA A  17      16.997  14.652 -23.497  1.00  1.210          C  
ATOM    204  C   ALA A  17      16.548  14.477 -24.934  1.00  1.270          C  
ATOM    205  O   ALA A  17      15.410  14.072 -25.195  1.00  1.230          O  
ATOM    206  CB  ALA A  17      17.596  13.353 -22.983  1.00  1.630          C  
ATOM    207  H   ALA A  17      15.190  14.331 -22.412  1.00  1.270          H  
ATOM    208  HA  ALA A  17      17.743  15.444 -23.464  1.00  1.450          H  
ATOM    209 1HB  ALA A  17      18.443  13.068 -23.603  1.00  1.960          H  
ATOM    210 2HB  ALA A  17      17.927  13.480 -21.950  1.00  1.960          H  
ATOM    211 3HB  ALA A  17      16.838  12.566 -23.021  1.00  1.960          H  
ATOM    212  N   VAL A  18      17.448  14.724 -25.882  1.00  1.430          N  
ATOM    213  CA  VAL A  18      17.099  14.457 -27.267  1.00  1.560          C  
ATOM    214  C   VAL A  18      17.938  13.324 -27.825  1.00  1.720          C  
ATOM    215  O   VAL A  18      19.168  13.404 -27.855  1.00  1.790          O  
ATOM    216  CB  VAL A  18      17.252  15.703 -28.150  1.00  2.130          C  
ATOM    217  CG1 VAL A  18      16.907  15.347 -29.602  1.00  2.130          C  
ATOM    218  CG2 VAL A  18      16.317  16.786 -27.631  1.00  2.130          C  
ATOM    219  H   VAL A  18      18.366  15.073 -25.641  1.00  1.720          H  
ATOM    220  HA  VAL A  18      16.062  14.168 -27.298  1.00  1.870          H  
ATOM    221  HB  VAL A  18      18.282  16.053 -28.122  1.00  2.560          H  
ATOM    222 1HG1 VAL A  18      17.014  16.229 -30.221  1.00  2.560          H  
ATOM    223 2HG1 VAL A  18      17.574  14.576 -29.976  1.00  2.560          H  
ATOM    224 3HG1 VAL A  18      15.875  14.986 -29.646  1.00  2.560          H  
ATOM    225 1HG2 VAL A  18      16.400  17.675 -28.234  1.00  2.560          H  
ATOM    226 2HG2 VAL A  18      15.300  16.413 -27.666  1.00  2.560          H  
ATOM    227 3HG2 VAL A  18      16.579  17.026 -26.606  1.00  2.560          H  
ATOM    228  N   LYS A  19      17.264  12.273 -28.268  1.00  1.790          N  
ATOM    229  CA  LYS A  19      17.940  11.095 -28.800  1.00  1.960          C  
ATOM    230  C   LYS A  19      17.265  10.599 -30.062  1.00  2.070          C  
ATOM    231  O   LYS A  19      16.067  10.327 -30.086  1.00  2.070          O  
ATOM    232  CB  LYS A  19      18.015  10.006 -27.729  1.00  2.680          C  
ATOM    233  CG  LYS A  19      18.904  10.407 -26.543  1.00  2.680          C  
ATOM    234  CD  LYS A  19      19.005   9.345 -25.485  1.00  2.680          C  
ATOM    235  CE  LYS A  19      19.975   9.788 -24.391  1.00  2.680          C  
ATOM    236  NZ  LYS A  19      19.997   8.854 -23.253  1.00  2.680          N  
ATOM    237  H   LYS A  19      16.240  12.327 -28.213  1.00  2.150          H  
ATOM    238  HA  LYS A  19      18.958  11.374 -29.066  1.00  2.350          H  
ATOM    239 1HB  LYS A  19      17.014   9.796 -27.354  1.00  3.210          H  
ATOM    240 2HB  LYS A  19      18.408   9.086 -28.167  1.00  3.210          H  
ATOM    241 1HG  LYS A  19      19.901  10.658 -26.905  1.00  3.210          H  
ATOM    242 2HG  LYS A  19      18.485  11.285 -26.062  1.00  3.210          H  
ATOM    243 1HD  LYS A  19      18.023   9.177 -25.035  1.00  3.210          H  
ATOM    244 2HD  LYS A  19      19.354   8.413 -25.925  1.00  3.210          H  
ATOM    245 1HE  LYS A  19      20.973   9.844 -24.818  1.00  3.210          H  
ATOM    246 2HE  LYS A  19      19.689  10.776 -24.027  1.00  3.210          H  
ATOM    247 1HZ  LYS A  19      20.647   9.184 -22.557  1.00  3.210          H  
ATOM    248 2HZ  LYS A  19      19.058   8.840 -22.840  1.00  3.210          H  
ATOM    249 3HZ  LYS A  19      20.259   7.932 -23.549  1.00  3.210          H  
ATOM    250  N   ASN A  20      18.052  10.491 -31.130  1.00  2.200          N  
ATOM    251  CA  ASN A  20      17.571  10.064 -32.442  1.00  2.350          C  
ATOM    252  C   ASN A  20      16.413  10.952 -32.900  1.00  2.340          C  
ATOM    253  O   ASN A  20      15.445  10.485 -33.501  1.00  2.440          O  
ATOM    254  CB  ASN A  20      17.166   8.602 -32.406  1.00  3.230          C  
ATOM    255  CG  ASN A  20      18.320   7.712 -32.042  1.00  3.230          C  
ATOM    256  OD1 ASN A  20      19.461   7.931 -32.475  1.00  3.230          O  
ATOM    257  ND2 ASN A  20      18.049   6.710 -31.246  1.00  3.230          N  
ATOM    258  H   ASN A  20      19.033  10.718 -31.028  1.00  2.640          H  
ATOM    259  HA  ASN A  20      18.378  10.184 -33.167  1.00  2.820          H  
ATOM    260 1HB  ASN A  20      16.355   8.445 -31.697  1.00  3.880          H  
ATOM    261 2HB  ASN A  20      16.798   8.306 -33.386  1.00  3.880          H  
ATOM    262 1HD2 ASN A  20      18.774   6.081 -30.965  1.00  3.880          H  
ATOM    263 2HD2 ASN A  20      17.113   6.573 -30.918  1.00  3.880          H  
ATOM    264  N   GLY A  21      16.511  12.242 -32.573  1.00  2.230          N  
ATOM    265  CA  GLY A  21      15.521  13.243 -32.937  1.00  2.230          C  
ATOM    266  C   GLY A  21      14.290  13.286 -32.024  1.00  2.130          C  
ATOM    267  O   GLY A  21      13.407  14.120 -32.230  1.00  2.160          O  
ATOM    268  H   GLY A  21      17.345  12.551 -32.092  1.00  2.680          H  
ATOM    269 1HA  GLY A  21      15.997  14.224 -32.936  1.00  2.680          H  
ATOM    270 2HA  GLY A  21      15.197  13.059 -33.960  1.00  2.680          H  
ATOM    271  N   GLN A  22      14.208  12.398 -31.033  1.00  2.030          N  
ATOM    272  CA  GLN A  22      13.040  12.364 -30.167  1.00  1.960          C  
ATOM    273  C   GLN A  22      13.269  13.040 -28.838  1.00  1.760          C  
ATOM    274  O   GLN A  22      14.364  12.999 -28.281  1.00  1.710          O  
ATOM    275  CB  GLN A  22      12.618  10.917 -29.931  1.00  2.770          C  
ATOM    276  CG  GLN A  22      12.292  10.181 -31.203  1.00  2.770          C  
ATOM    277  CD  GLN A  22      11.131  10.804 -31.896  1.00  2.770          C  
ATOM    278  OE1 GLN A  22      10.070  10.975 -31.290  1.00  2.770          O  
ATOM    279  NE2 GLN A  22      11.303  11.164 -33.156  1.00  2.770          N  
ATOM    280  H   GLN A  22      14.943  11.703 -30.890  1.00  2.440          H  
ATOM    281  HA  GLN A  22      12.226  12.890 -30.663  1.00  2.350          H  
ATOM    282 1HB  GLN A  22      13.434  10.383 -29.440  1.00  3.330          H  
ATOM    283 2HB  GLN A  22      11.752  10.884 -29.268  1.00  3.330          H  
ATOM    284 1HG  GLN A  22      13.158  10.213 -31.869  1.00  3.330          H  
ATOM    285 2HG  GLN A  22      12.041   9.151 -30.963  1.00  3.330          H  
ATOM    286 1HE2 GLN A  22      10.555  11.592 -33.662  1.00  3.330          H  
ATOM    287 2HE2 GLN A  22      12.187  11.017 -33.610  1.00  3.330          H  
ATOM    288  N   ALA A  23      12.209  13.608 -28.283  1.00  1.760          N  
ATOM    289  CA  ALA A  23      12.286  14.239 -26.970  1.00  1.610          C  
ATOM    290  C   ALA A  23      11.761  13.331 -25.869  1.00  1.500          C  
ATOM    291  O   ALA A  23      10.653  12.801 -25.984  1.00  1.800          O  
ATOM    292  CB  ALA A  23      11.475  15.511 -26.998  1.00  2.310          C  
ATOM    293  H   ALA A  23      11.331  13.609 -28.787  1.00  2.110          H  
ATOM    294  HA  ALA A  23      13.330  14.473 -26.748  1.00  1.930          H  
ATOM    295 1HB  ALA A  23      11.515  16.010 -26.062  1.00  2.780          H  
ATOM    296 2HB  ALA A  23      11.879  16.133 -27.753  1.00  2.780          H  
ATOM    297 3HB  ALA A  23      10.439  15.286 -27.226  1.00  2.780          H  
ATOM    298  N   ALA A  24      12.515  13.202 -24.775  1.00  1.270          N  
ATOM    299  CA  ALA A  24      12.023  12.414 -23.647  1.00  1.300          C  
ATOM    300  C   ALA A  24      12.629  12.833 -22.322  1.00  1.140          C  
ATOM    301  O   ALA A  24      13.814  13.153 -22.231  1.00  1.230          O  
ATOM    302  CB  ALA A  24      12.330  10.946 -23.869  1.00  1.810          C  
ATOM    303  H   ALA A  24      13.455  13.616 -24.764  1.00  1.520          H  
ATOM    304  HA  ALA A  24      10.946  12.556 -23.583  1.00  1.560          H  
ATOM    305 1HB  ALA A  24      11.935  10.364 -23.034  1.00  2.170          H  
ATOM    306 2HB  ALA A  24      11.868  10.613 -24.798  1.00  2.170          H  
ATOM    307 3HB  ALA A  24      13.409  10.810 -23.928  1.00  2.170          H  
ATOM    308  N   CYS A  25      11.838  12.746 -21.262  1.00  1.080          N  
ATOM    309  CA  CYS A  25      12.365  13.060 -19.947  1.00  0.980          C  
ATOM    310  C   CYS A  25      13.194  11.913 -19.406  1.00  1.000          C  
ATOM    311  O   CYS A  25      12.812  10.748 -19.531  1.00  1.170          O  
ATOM    312  CB  CYS A  25      11.238  13.375 -18.970  1.00  1.410          C  
ATOM    313  SG  CYS A  25      10.271  14.850 -19.400  1.00  1.410          S  
ATOM    314  H   CYS A  25      10.869  12.478 -21.370  1.00  1.300          H  
ATOM    315  HA  CYS A  25      12.996  13.928 -20.030  1.00  1.180          H  
ATOM    316 1HB  CYS A  25      10.558  12.526 -18.912  1.00  1.690          H  
ATOM    317 2HB  CYS A  25      11.659  13.521 -17.982  1.00  1.690          H  
ATOM    318  N   GLU A  26      14.307  12.249 -18.771  1.00  0.960          N  
ATOM    319  CA  GLU A  26      15.166  11.270 -18.128  1.00  1.090          C  
ATOM    320  C   GLU A  26      15.422  11.668 -16.692  1.00  1.040          C  
ATOM    321  O   GLU A  26      15.582  12.846 -16.366  1.00  1.030          O  
ATOM    322  CB  GLU A  26      16.479  11.089 -18.895  1.00  1.470          C  
ATOM    323  CG  GLU A  26      16.301  10.478 -20.290  1.00  1.470          C  
ATOM    324  CD  GLU A  26      17.603  10.224 -20.998  1.00  1.470          C  
ATOM    325  OE1 GLU A  26      18.590  10.819 -20.616  1.00  1.470          O  
ATOM    326  OE2 GLU A  26      17.621   9.404 -21.904  1.00  1.470          O  
ATOM    327  H   GLU A  26      14.562  13.237 -18.755  1.00  1.150          H  
ATOM    328  HA  GLU A  26      14.652  10.310 -18.120  1.00  1.310          H  
ATOM    329 1HB  GLU A  26      16.965  12.060 -19.011  1.00  1.770          H  
ATOM    330 2HB  GLU A  26      17.151  10.450 -18.322  1.00  1.770          H  
ATOM    331 1HG  GLU A  26      15.752   9.542 -20.199  1.00  1.770          H  
ATOM    332 2HG  GLU A  26      15.697  11.160 -20.894  1.00  1.770          H  
ATOM    333  N   CYS A  27      15.445  10.676 -15.821  1.00  1.100          N  
ATOM    334  CA  CYS A  27      15.612  10.919 -14.398  1.00  1.080          C  
ATOM    335  C   CYS A  27      17.022  11.341 -14.017  1.00  1.260          C  
ATOM    336  O   CYS A  27      18.002  10.666 -14.345  1.00  1.460          O  
ATOM    337  CB  CYS A  27      15.206   9.675 -13.626  1.00  1.520          C  
ATOM    338  SG  CYS A  27      13.468   9.283 -13.845  1.00  1.520          S  
ATOM    339  H   CYS A  27      15.320   9.728 -16.147  1.00  1.320          H  
ATOM    340  HA  CYS A  27      14.932  11.721 -14.120  1.00  1.300          H  
ATOM    341 1HB  CYS A  27      15.796   8.822 -13.960  1.00  1.820          H  
ATOM    342 2HB  CYS A  27      15.398   9.819 -12.563  1.00  1.820          H  
ATOM    343  N   LEU A  28      17.100  12.481 -13.337  1.00  1.320          N  
ATOM    344  CA  LEU A  28      18.325  13.117 -12.861  1.00  1.560          C  
ATOM    345  C   LEU A  28      18.271  13.457 -11.369  1.00  1.510          C  
ATOM    346  O   LEU A  28      18.760  14.508 -10.949  1.00  1.700          O  
ATOM    347  CB  LEU A  28      18.657  14.387 -13.670  1.00  2.090          C  
ATOM    348  CG  LEU A  28      19.448  14.201 -15.015  1.00  2.090          C  
ATOM    349  CD1 LEU A  28      18.507  13.819 -16.162  1.00  2.090          C  
ATOM    350  CD2 LEU A  28      20.181  15.497 -15.321  1.00  2.090          C  
ATOM    351  H   LEU A  28      16.212  12.928 -13.116  1.00  1.580          H  
ATOM    352  HA  LEU A  28      19.142  12.413 -13.004  1.00  1.870          H  
ATOM    353 1HB  LEU A  28      17.717  14.887 -13.913  1.00  2.510          H  
ATOM    354 2HB  LEU A  28      19.242  15.058 -13.049  1.00  2.510          H  
ATOM    355  HG  LEU A  28      20.174  13.398 -14.905  1.00  2.510          H  
ATOM    356 1HD1 LEU A  28      19.072  13.702 -17.082  1.00  2.510          H  
ATOM    357 2HD1 LEU A  28      18.022  12.898 -15.948  1.00  2.510          H  
ATOM    358 3HD1 LEU A  28      17.761  14.590 -16.295  1.00  2.510          H  
ATOM    359 1HD2 LEU A  28      20.750  15.386 -16.244  1.00  2.510          H  
ATOM    360 2HD2 LEU A  28      19.467  16.298 -15.436  1.00  2.510          H  
ATOM    361 3HD2 LEU A  28      20.861  15.736 -14.504  1.00  2.510          H  
ATOM    362  N   GLN A  29      17.644  12.608 -10.569  1.00  1.450          N  
ATOM    363  CA  GLN A  29      17.566  12.870  -9.137  1.00  1.520          C  
ATOM    364  C   GLN A  29      18.910  12.649  -8.463  1.00  1.320          C  
ATOM    365  O   GLN A  29      19.653  11.736  -8.828  1.00  1.270          O  
ATOM    366  CB  GLN A  29      16.546  11.955  -8.468  1.00  2.100          C  
ATOM    367  CG  GLN A  29      15.101  12.200  -8.816  1.00  2.100          C  
ATOM    368  CD  GLN A  29      14.256  11.192  -8.125  1.00  2.100          C  
ATOM    369  OE1 GLN A  29      14.332  10.025  -8.486  1.00  2.100          O  
ATOM    370  NE2 GLN A  29      13.503  11.610  -7.112  1.00  2.100          N  
ATOM    371  H   GLN A  29      17.255  11.761 -10.960  1.00  1.740          H  
ATOM    372  HA  GLN A  29      17.274  13.908  -8.985  1.00  1.820          H  
ATOM    373 1HB  GLN A  29      16.771  10.923  -8.731  1.00  2.520          H  
ATOM    374 2HB  GLN A  29      16.649  12.037  -7.384  1.00  2.520          H  
ATOM    375 1HG  GLN A  29      14.812  13.186  -8.463  1.00  2.520          H  
ATOM    376 2HG  GLN A  29      14.953  12.112  -9.896  1.00  2.520          H  
ATOM    377 1HE2 GLN A  29      12.945  10.948  -6.542  1.00  2.520          H  
ATOM    378 2HE2 GLN A  29      13.507  12.572  -6.852  1.00  2.520          H  
ATOM    379  N   ALA A  30      19.215  13.476  -7.469  1.00  1.380          N  
ATOM    380  CA  ALA A  30      20.424  13.295  -6.689  1.00  1.350          C  
ATOM    381  C   ALA A  30      20.355  12.009  -5.883  1.00  1.160          C  
ATOM    382  O   ALA A  30      19.308  11.674  -5.329  1.00  1.580          O  
ATOM    383  CB  ALA A  30      20.641  14.472  -5.754  1.00  1.900          C  
ATOM    384  H   ALA A  30      18.582  14.228  -7.241  1.00  1.660          H  
ATOM    385  HA  ALA A  30      21.265  13.222  -7.380  1.00  1.620          H  
ATOM    386 1HB  ALA A  30      21.561  14.329  -5.189  1.00  2.280          H  
ATOM    387 2HB  ALA A  30      20.712  15.390  -6.337  1.00  2.280          H  
ATOM    388 3HB  ALA A  30      19.802  14.544  -5.063  1.00  2.280          H  
ATOM    389  N   CYS A  31      21.498  11.350  -5.754  1.00  0.950          N  
ATOM    390  CA  CYS A  31      21.660  10.151  -4.943  1.00  0.950          C  
ATOM    391  C   CYS A  31      22.698  10.396  -3.849  1.00  1.110          C  
ATOM    392  O   CYS A  31      22.988   9.529  -3.030  1.00  1.690          O  
ATOM    393  CB  CYS A  31      22.072   8.967  -5.831  1.00  1.330          C  
ATOM    394  SG  CYS A  31      22.259   7.358  -4.983  1.00  1.330          S  
ATOM    395  H   CYS A  31      22.289  11.682  -6.291  1.00  1.140          H  
ATOM    396  HA  CYS A  31      20.704   9.919  -4.471  1.00  1.140          H  
ATOM    397 1HB  CYS A  31      21.332   8.844  -6.624  1.00  1.600          H  
ATOM    398 2HB  CYS A  31      23.021   9.199  -6.314  1.00  1.600          H  
ATOM    399  N   SER A  32      23.290  11.590  -3.867  1.00  1.410          N  
ATOM    400  CA  SER A  32      24.397  11.991  -2.992  1.00  1.750          C  
ATOM    401  C   SER A  32      24.089  12.038  -1.494  1.00  1.910          C  
ATOM    402  O   SER A  32      25.005  12.043  -0.663  1.00  2.330          O  
ATOM    403  CB  SER A  32      24.889  13.353  -3.432  1.00  2.310          C  
ATOM    404  OG  SER A  32      23.900  14.326  -3.231  1.00  2.310          O  
ATOM    405  H   SER A  32      22.958  12.269  -4.530  1.00  1.690          H  
ATOM    406  HA  SER A  32      25.204  11.270  -3.135  1.00  2.100          H  
ATOM    407 1HB  SER A  32      25.781  13.615  -2.863  1.00  2.780          H  
ATOM    408 2HB  SER A  32      25.167  13.321  -4.483  1.00  2.780          H  
ATOM    409  HG  SER A  32      24.299  15.166  -3.485  1.00  2.780          H  
ATOM    410  N   SER A  33      22.812  12.097  -1.137  1.00  2.460          N  
ATOM    411  CA  SER A  33      22.397  12.129   0.257  1.00  3.250          C  
ATOM    412  C   SER A  33      21.754  10.813   0.687  1.00  3.230          C  
ATOM    413  O   SER A  33      21.264  10.691   1.813  1.00  3.930          O  
ATOM    414  CB  SER A  33      21.417  13.266   0.476  1.00  4.230          C  
ATOM    415  OG  SER A  33      20.239  13.075  -0.269  1.00  4.230          O  
ATOM    416  H   SER A  33      22.098  12.128  -1.850  1.00  2.950          H  
ATOM    417  HA  SER A  33      23.276  12.300   0.877  1.00  3.900          H  
ATOM    418 1HB  SER A  33      21.176  13.339   1.535  1.00  5.080          H  
ATOM    419 2HB  SER A  33      21.887  14.203   0.180  1.00  5.080          H  
ATOM    420  HG  SER A  33      19.678  13.832  -0.072  1.00  5.080          H  
ATOM    421  N   LEU A  34      21.717   9.832  -0.212  1.00  2.810          N  
ATOM    422  CA  LEU A  34      21.026   8.589   0.072  1.00  3.120          C  
ATOM    423  C   LEU A  34      21.942   7.370   0.057  1.00  2.210          C  
ATOM    424  O   LEU A  34      22.481   6.997  -0.979  1.00  1.980          O  
ATOM    425  CB  LEU A  34      19.955   8.432  -0.985  1.00  4.240          C  
ATOM    426  CG  LEU A  34      18.865   9.521  -1.103  1.00  4.240          C  
ATOM    427  CD1 LEU A  34      17.993   9.193  -2.326  1.00  4.240          C  
ATOM    428  CD2 LEU A  34      18.033   9.604   0.169  1.00  4.240          C  
ATOM    429  H   LEU A  34      22.185   9.929  -1.120  1.00  3.370          H  
ATOM    430  HA  LEU A  34      20.580   8.655   1.059  1.00  3.740          H  
ATOM    431 1HB  LEU A  34      20.498   8.540  -1.888  1.00  5.090          H  
ATOM    432 2HB  LEU A  34      19.538   7.451  -0.957  1.00  5.090          H  
ATOM    433  HG  LEU A  34      19.338  10.488  -1.281  1.00  5.090          H  
ATOM    434 1HD1 LEU A  34      17.233   9.962  -2.444  1.00  5.090          H  
ATOM    435 2HD1 LEU A  34      18.611   9.166  -3.222  1.00  5.090          H  
ATOM    436 3HD1 LEU A  34      17.512   8.233  -2.193  1.00  5.090          H  
ATOM    437 1HD2 LEU A  34      17.278  10.378   0.049  1.00  5.090          H  
ATOM    438 2HD2 LEU A  34      17.548   8.661   0.361  1.00  5.090          H  
ATOM    439 3HD2 LEU A  34      18.669   9.861   1.014  1.00  5.090          H  
ATOM    440  N   TYR A  35      22.099   6.725   1.208  1.00  2.220          N  
ATOM    441  CA  TYR A  35      23.018   5.589   1.279  1.00  1.740          C  
ATOM    442  C   TYR A  35      22.421   4.257   1.741  1.00  1.230          C  
ATOM    443  O   TYR A  35      22.994   3.199   1.481  1.00  1.250          O  
ATOM    444  CB  TYR A  35      24.208   6.006   2.138  1.00  2.630          C  
ATOM    445  CG  TYR A  35      24.938   7.164   1.486  1.00  2.630          C  
ATOM    446  CD1 TYR A  35      24.639   8.484   1.821  1.00  2.630          C  
ATOM    447  CD2 TYR A  35      25.894   6.897   0.522  1.00  2.630          C  
ATOM    448  CE1 TYR A  35      25.290   9.512   1.175  1.00  2.630          C  
ATOM    449  CE2 TYR A  35      26.544   7.927  -0.113  1.00  2.630          C  
ATOM    450  CZ  TYR A  35      26.243   9.224   0.197  1.00  2.630          C  
ATOM    451  OH  TYR A  35      26.900  10.246  -0.462  1.00  2.630          O  
ATOM    452  H   TYR A  35      21.629   7.072   2.031  1.00  2.660          H  
ATOM    453  HA  TYR A  35      23.398   5.413   0.274  1.00  2.090          H  
ATOM    454 1HB  TYR A  35      23.867   6.312   3.128  1.00  3.150          H  
ATOM    455 2HB  TYR A  35      24.898   5.172   2.257  1.00  3.150          H  
ATOM    456  HD1 TYR A  35      23.885   8.707   2.575  1.00  3.150          H  
ATOM    457  HD2 TYR A  35      26.126   5.866   0.258  1.00  3.150          H  
ATOM    458  HE1 TYR A  35      25.054  10.545   1.421  1.00  3.150          H  
ATOM    459  HE2 TYR A  35      27.290   7.713  -0.876  1.00  3.150          H  
ATOM    460  HH  TYR A  35      26.393  11.077  -0.356  1.00  3.150          H  
ATOM    461  N   ASP A  36      21.299   4.305   2.446  1.00  1.380          N  
ATOM    462  CA  ASP A  36      20.726   3.105   3.045  1.00  1.110          C  
ATOM    463  C   ASP A  36      19.566   2.507   2.213  1.00  0.920          C  
ATOM    464  O   ASP A  36      18.965   3.247   1.423  1.00  0.880          O  
ATOM    465  CB  ASP A  36      20.246   3.463   4.440  1.00  1.660          C  
ATOM    466  CG  ASP A  36      21.425   3.835   5.394  1.00  1.660          C  
ATOM    467  OD1 ASP A  36      22.474   3.254   5.284  1.00  1.660          O  
ATOM    468  OD2 ASP A  36      21.248   4.720   6.227  1.00  1.660          O  
ATOM    469  H   ASP A  36      20.854   5.193   2.592  1.00  1.660          H  
ATOM    470  HA  ASP A  36      21.539   2.401   3.149  1.00  1.330          H  
ATOM    471 1HB  ASP A  36      19.587   4.313   4.351  1.00  1.990          H  
ATOM    472 2HB  ASP A  36      19.669   2.641   4.867  1.00  1.990          H  
ATOM    473  N   PRO A  37      19.282   1.171   2.342  1.00  0.890          N  
ATOM    474  CA  PRO A  37      18.121   0.407   1.842  1.00  0.820          C  
ATOM    475  C   PRO A  37      16.806   0.902   2.412  1.00  0.760          C  
ATOM    476  O   PRO A  37      16.787   1.439   3.529  1.00  0.770          O  
ATOM    477  CB  PRO A  37      18.394  -1.020   2.330  1.00  1.230          C  
ATOM    478  CG  PRO A  37      19.878  -1.093   2.521  1.00  1.230          C  
ATOM    479  CD  PRO A  37      20.301   0.286   2.972  1.00  1.230          C  
ATOM    480  HA  PRO A  37      18.091   0.432   0.750  1.00  0.980          H  
ATOM    481 1HB  PRO A  37      17.822  -1.217   3.243  1.00  1.480          H  
ATOM    482 2HB  PRO A  37      18.032  -1.736   1.569  1.00  1.480          H  
ATOM    483 1HG  PRO A  37      20.130  -1.879   3.250  1.00  1.480          H  
ATOM    484 2HG  PRO A  37      20.352  -1.380   1.565  1.00  1.480          H  
ATOM    485 1HD  PRO A  37      20.300   0.378   4.069  1.00  1.480          H  
ATOM    486 2HD  PRO A  37      21.297   0.436   2.528  1.00  1.480          H  
ATOM    487  N   VAL A  38      15.728   0.761   1.632  1.00  0.720          N  
ATOM    488  CA  VAL A  38      14.387   1.173   2.066  1.00  0.680          C  
ATOM    489  C   VAL A  38      13.268   0.188   1.718  1.00  0.690          C  
ATOM    490  O   VAL A  38      13.377  -0.607   0.779  1.00  0.710          O  
ATOM    491  CB  VAL A  38      14.008   2.543   1.485  1.00  0.970          C  
ATOM    492  CG1 VAL A  38      14.970   3.605   1.944  1.00  0.970          C  
ATOM    493  CG2 VAL A  38      13.960   2.480  -0.014  1.00  0.970          C  
ATOM    494  H   VAL A  38      15.839   0.256   0.745  1.00  0.860          H  
ATOM    495  HA  VAL A  38      14.396   1.269   3.145  1.00  0.820          H  
ATOM    496  HB  VAL A  38      13.049   2.804   1.867  1.00  1.160          H  
ATOM    497 1HG1 VAL A  38      14.652   4.568   1.552  1.00  1.160          H  
ATOM    498 2HG1 VAL A  38      14.979   3.641   3.027  1.00  1.160          H  
ATOM    499 3HG1 VAL A  38      15.968   3.379   1.585  1.00  1.160          H  
ATOM    500 1HG2 VAL A  38      13.665   3.448  -0.393  1.00  1.160          H  
ATOM    501 2HG2 VAL A  38      14.942   2.213  -0.401  1.00  1.160          H  
ATOM    502 3HG2 VAL A  38      13.232   1.740  -0.327  1.00  1.160          H  
ATOM    503  N   CYS A  39      12.152   0.325   2.434  1.00  0.680          N  
ATOM    504  CA  CYS A  39      10.932  -0.431   2.172  1.00  0.700          C  
ATOM    505  C   CYS A  39       9.820   0.500   1.707  1.00  0.660          C  
ATOM    506  O   CYS A  39       9.482   1.476   2.394  1.00  0.650          O  
ATOM    507  CB  CYS A  39      10.487  -1.178   3.425  1.00  0.970          C  
ATOM    508  SG  CYS A  39       8.975  -2.154   3.229  1.00  0.970          S  
ATOM    509  H   CYS A  39      12.147   0.991   3.202  1.00  0.820          H  
ATOM    510  HA  CYS A  39      11.131  -1.154   1.381  1.00  0.840          H  
ATOM    511 1HB  CYS A  39      11.284  -1.844   3.748  1.00  1.170          H  
ATOM    512 2HB  CYS A  39      10.324  -0.468   4.211  1.00  1.170          H  
ATOM    513  N   GLY A  40       9.265   0.225   0.532  1.00  0.660          N  
ATOM    514  CA  GLY A  40       8.230   1.084  -0.028  1.00  0.650          C  
ATOM    515  C   GLY A  40       6.811   0.831   0.477  1.00  0.680          C  
ATOM    516  O   GLY A  40       6.502  -0.191   1.098  1.00  0.780          O  
ATOM    517  H   GLY A  40       9.578  -0.600   0.003  1.00  0.790          H  
ATOM    518 1HA  GLY A  40       8.485   2.111   0.154  1.00  0.780          H  
ATOM    519 2HA  GLY A  40       8.237   0.967  -1.112  1.00  0.780          H  
ATOM    520  N   SER A  41       5.906   1.742   0.099  1.00  0.650          N  
ATOM    521  CA  SER A  41       4.479   1.681   0.440  1.00  0.710          C  
ATOM    522  C   SER A  41       3.772   0.627  -0.407  1.00  0.750          C  
ATOM    523  O   SER A  41       2.576   0.352  -0.244  1.00  0.810          O  
ATOM    524  CB  SER A  41       3.821   3.035   0.260  1.00  0.970          C  
ATOM    525  OG  SER A  41       3.755   3.392  -1.091  1.00  0.970          O  
ATOM    526  H   SER A  41       6.238   2.562  -0.418  1.00  0.780          H  
ATOM    527  HA  SER A  41       4.384   1.388   1.482  1.00  0.850          H  
ATOM    528 1HB  SER A  41       2.818   3.008   0.684  1.00  1.160          H  
ATOM    529 2HB  SER A  41       4.392   3.788   0.806  1.00  1.160          H  
ATOM    530  HG  SER A  41       3.337   4.258  -1.112  1.00  1.160          H  
ATOM    531  N   ASP A  42       4.512   0.108  -1.382  1.00  0.750          N  
ATOM    532  CA  ASP A  42       4.111  -0.931  -2.289  1.00  0.830          C  
ATOM    533  C   ASP A  42       4.592  -2.313  -1.825  1.00  0.900          C  
ATOM    534  O   ASP A  42       4.339  -3.318  -2.493  1.00  1.000          O  
ATOM    535  CB  ASP A  42       4.685  -0.550  -3.653  1.00  1.130          C  
ATOM    536  CG  ASP A  42       6.197  -0.342  -3.527  1.00  1.130          C  
ATOM    537  OD1 ASP A  42       6.689  -0.558  -2.423  1.00  1.130          O  
ATOM    538  OD2 ASP A  42       6.842   0.067  -4.470  1.00  1.130          O  
ATOM    539  H   ASP A  42       5.478   0.422  -1.469  1.00  0.900          H  
ATOM    540  HA  ASP A  42       3.023  -0.942  -2.345  1.00  1.000          H  
ATOM    541 1HB  ASP A  42       4.491  -1.348  -4.371  1.00  1.360          H  
ATOM    542 2HB  ASP A  42       4.212   0.362  -4.020  1.00  1.360          H  
ATOM    543  N   GLY A  43       5.251  -2.376  -0.654  1.00  0.850          N  
ATOM    544  CA  GLY A  43       5.744  -3.630  -0.095  1.00  0.920          C  
ATOM    545  C   GLY A  43       7.064  -4.082  -0.723  1.00  0.960          C  
ATOM    546  O   GLY A  43       7.539  -5.188  -0.445  1.00  1.190          O  
ATOM    547  H   GLY A  43       5.462  -1.520  -0.136  1.00  1.020          H  
ATOM    548 1HA  GLY A  43       5.890  -3.499   0.980  1.00  1.100          H  
ATOM    549 2HA  GLY A  43       4.993  -4.405  -0.222  1.00  1.100          H  
ATOM    550  N   VAL A  44       7.628  -3.249  -1.594  1.00  0.820          N  
ATOM    551  CA  VAL A  44       8.848  -3.568  -2.307  1.00  0.850          C  
ATOM    552  C   VAL A  44      10.111  -3.138  -1.577  1.00  0.810          C  
ATOM    553  O   VAL A  44      10.216  -2.022  -1.054  1.00  0.730          O  
ATOM    554  CB  VAL A  44       8.807  -2.935  -3.711  1.00  1.180          C  
ATOM    555  CG1 VAL A  44      10.128  -3.184  -4.484  1.00  1.180          C  
ATOM    556  CG2 VAL A  44       7.622  -3.503  -4.469  1.00  1.180          C  
ATOM    557  H   VAL A  44       7.173  -2.343  -1.779  1.00  0.980          H  
ATOM    558  HA  VAL A  44       8.885  -4.650  -2.432  1.00  1.020          H  
ATOM    559  HB  VAL A  44       8.677  -1.865  -3.611  1.00  1.410          H  
ATOM    560 1HG1 VAL A  44      10.056  -2.715  -5.464  1.00  1.410          H  
ATOM    561 2HG1 VAL A  44      10.974  -2.752  -3.957  1.00  1.410          H  
ATOM    562 3HG1 VAL A  44      10.291  -4.251  -4.607  1.00  1.410          H  
ATOM    563 1HG2 VAL A  44       7.569  -3.038  -5.452  1.00  1.410          H  
ATOM    564 2HG2 VAL A  44       7.737  -4.577  -4.575  1.00  1.410          H  
ATOM    565 3HG2 VAL A  44       6.702  -3.293  -3.923  1.00  1.410          H  
ATOM    566  N   THR A  45      11.073  -4.050  -1.519  1.00  0.870          N  
ATOM    567  CA  THR A  45      12.360  -3.728  -0.932  1.00  0.850          C  
ATOM    568  C   THR A  45      13.275  -3.207  -2.011  1.00  0.850          C  
ATOM    569  O   THR A  45      13.429  -3.822  -3.069  1.00  0.920          O  
ATOM    570  CB  THR A  45      13.035  -4.925  -0.228  1.00  1.200          C  
ATOM    571  OG1 THR A  45      12.232  -5.336   0.873  1.00  1.200          O  
ATOM    572  CG2 THR A  45      14.428  -4.524   0.265  1.00  1.200          C  
ATOM    573  H   THR A  45      10.916  -4.959  -1.931  1.00  1.040          H  
ATOM    574  HA  THR A  45      12.226  -2.936  -0.194  1.00  1.020          H  
ATOM    575  HB  THR A  45      13.125  -5.761  -0.919  1.00  1.440          H  
ATOM    576  HG1 THR A  45      11.410  -5.712   0.522  1.00  1.440          H  
ATOM    577 1HG2 THR A  45      14.886  -5.366   0.776  1.00  1.440          H  
ATOM    578 2HG2 THR A  45      15.064  -4.239  -0.570  1.00  1.440          H  
ATOM    579 3HG2 THR A  45      14.341  -3.691   0.928  1.00  1.440          H  
ATOM    580  N   TYR A  46      13.893  -2.079  -1.727  1.00  0.780          N  
ATOM    581  CA  TYR A  46      14.834  -1.456  -2.625  1.00  0.780          C  
ATOM    582  C   TYR A  46      16.201  -1.545  -1.950  1.00  0.780          C  
ATOM    583  O   TYR A  46      16.304  -1.382  -0.728  1.00  0.770          O  
ATOM    584  CB  TYR A  46      14.385  -0.027  -2.876  1.00  1.090          C  
ATOM    585  CG  TYR A  46      13.036   0.070  -3.581  1.00  1.090          C  
ATOM    586  CD1 TYR A  46      11.870   0.122  -2.835  1.00  1.090          C  
ATOM    587  CD2 TYR A  46      12.963   0.107  -4.955  1.00  1.090          C  
ATOM    588  CE1 TYR A  46      10.635   0.220  -3.463  1.00  1.090          C  
ATOM    589  CE2 TYR A  46      11.733   0.203  -5.582  1.00  1.090          C  
ATOM    590  CZ  TYR A  46      10.567   0.260  -4.842  1.00  1.090          C  
ATOM    591  OH  TYR A  46       9.339   0.351  -5.502  1.00  1.090          O  
ATOM    592  H   TYR A  46      13.688  -1.626  -0.832  1.00  0.940          H  
ATOM    593  HA  TYR A  46      14.875  -2.004  -3.567  1.00  0.940          H  
ATOM    594 1HB  TYR A  46      14.307   0.476  -1.934  1.00  1.310          H  
ATOM    595 2HB  TYR A  46      15.111   0.495  -3.453  1.00  1.310          H  
ATOM    596  HD1 TYR A  46      11.918   0.086  -1.744  1.00  1.310          H  
ATOM    597  HD2 TYR A  46      13.873   0.064  -5.550  1.00  1.310          H  
ATOM    598  HE1 TYR A  46       9.721   0.259  -2.869  1.00  1.310          H  
ATOM    599  HE2 TYR A  46      11.685   0.231  -6.668  1.00  1.310          H  
ATOM    600  HH  TYR A  46       8.566   0.275  -4.874  1.00  1.310          H  
ATOM    601  N   GLY A  47      17.271  -1.737  -2.730  1.00  0.810          N  
ATOM    602  CA  GLY A  47      18.621  -1.883  -2.163  1.00  0.830          C  
ATOM    603  C   GLY A  47      19.209  -0.575  -1.669  1.00  0.830          C  
ATOM    604  O   GLY A  47      20.245  -0.548  -1.002  1.00  0.880          O  
ATOM    605  H   GLY A  47      17.158  -1.830  -3.751  1.00  0.970          H  
ATOM    606 1HA  GLY A  47      18.594  -2.603  -1.347  1.00  1.000          H  
ATOM    607 2HA  GLY A  47      19.274  -2.298  -2.932  1.00  1.000          H  
ATOM    608  N   SER A  48      18.530   0.498  -2.006  1.00  0.790          N  
ATOM    609  CA  SER A  48      18.876   1.854  -1.665  1.00  0.810          C  
ATOM    610  C   SER A  48      17.689   2.754  -1.852  1.00  0.730          C  
ATOM    611  O   SER A  48      16.924   2.597  -2.812  1.00  0.690          O  
ATOM    612  CB  SER A  48      20.023   2.383  -2.489  1.00  1.130          C  
ATOM    613  OG  SER A  48      20.237   3.747  -2.186  1.00  1.130          O  
ATOM    614  H   SER A  48      17.692   0.342  -2.545  1.00  0.950          H  
ATOM    615  HA  SER A  48      19.174   1.889  -0.622  1.00  0.970          H  
ATOM    616 1HB  SER A  48      20.921   1.811  -2.268  1.00  1.350          H  
ATOM    617 2HB  SER A  48      19.806   2.268  -3.545  1.00  1.350          H  
ATOM    618  HG  SER A  48      21.078   3.985  -2.605  1.00  1.350          H  
ATOM    619  N   ALA A  49      17.629   3.787  -1.037  1.00  0.710          N  
ATOM    620  CA  ALA A  49      16.638   4.840  -1.184  1.00  0.660          C  
ATOM    621  C   ALA A  49      16.708   5.423  -2.593  1.00  0.620          C  
ATOM    622  O   ALA A  49      15.698   5.910  -3.109  1.00  0.630          O  
ATOM    623  CB  ALA A  49      16.871   5.917  -0.156  1.00  0.940          C  
ATOM    624  H   ALA A  49      18.269   3.789  -0.237  1.00  0.850          H  
ATOM    625  HA  ALA A  49      15.656   4.416  -1.044  1.00  0.790          H  
ATOM    626 1HB  ALA A  49      16.118   6.696  -0.268  1.00  1.130          H  
ATOM    627 2HB  ALA A  49      16.817   5.497   0.838  1.00  1.130          H  
ATOM    628 3HB  ALA A  49      17.838   6.326  -0.302  1.00  1.130          H  
ATOM    629  N   CYS A  50      17.896   5.384  -3.213  1.00  0.620          N  
ATOM    630  CA  CYS A  50      18.081   5.881  -4.566  1.00  0.620          C  
ATOM    631  C   CYS A  50      17.294   5.043  -5.570  1.00  0.650          C  
ATOM    632  O   CYS A  50      16.834   5.584  -6.577  1.00  0.680          O  
ATOM    633  CB  CYS A  50      19.553   5.842  -4.964  1.00  0.870          C  
ATOM    634  SG  CYS A  50      20.497   6.987  -4.041  1.00  0.870          S  
ATOM    635  H   CYS A  50      18.694   4.973  -2.728  1.00  0.740          H  
ATOM    636  HA  CYS A  50      17.728   6.911  -4.609  1.00  0.740          H  
ATOM    637 1HB  CYS A  50      19.955   4.845  -4.801  1.00  1.040          H  
ATOM    638 2HB  CYS A  50      19.656   6.079  -6.022  1.00  1.040          H  
ATOM    639  N   GLU A  51      17.171   3.722  -5.329  1.00  0.670          N  
ATOM    640  CA  GLU A  51      16.459   2.824  -6.229  1.00  0.700          C  
ATOM    641  C   GLU A  51      14.976   3.102  -6.109  1.00  0.670          C  
ATOM    642  O   GLU A  51      14.244   3.049  -7.104  1.00  0.690          O  
ATOM    643  CB  GLU A  51      16.744   1.348  -5.909  1.00  0.970          C  
ATOM    644  CG  GLU A  51      18.166   0.867  -6.179  1.00  0.970          C  
ATOM    645  CD  GLU A  51      18.369  -0.631  -5.881  1.00  0.970          C  
ATOM    646  OE1 GLU A  51      17.414  -1.306  -5.504  1.00  0.970          O  
ATOM    647  OE2 GLU A  51      19.477  -1.084  -6.004  1.00  0.970          O  
ATOM    648  H   GLU A  51      17.533   3.316  -4.473  1.00  0.800          H  
ATOM    649  HA  GLU A  51      16.772   3.027  -7.253  1.00  0.840          H  
ATOM    650 1HB  GLU A  51      16.575   1.184  -4.868  1.00  1.160          H  
ATOM    651 2HB  GLU A  51      16.054   0.713  -6.459  1.00  1.160          H  
ATOM    652 1HG  GLU A  51      18.405   1.056  -7.224  1.00  1.160          H  
ATOM    653 2HG  GLU A  51      18.851   1.449  -5.570  1.00  1.160          H  
ATOM    654  N   LEU A  52      14.517   3.376  -4.878  1.00  0.640          N  
ATOM    655  CA  LEU A  52      13.101   3.680  -4.688  1.00  0.620          C  
ATOM    656  C   LEU A  52      12.788   4.962  -5.423  1.00  0.600          C  
ATOM    657  O   LEU A  52      11.797   5.031  -6.156  1.00  0.620          O  
ATOM    658  CB  LEU A  52      12.690   3.801  -3.211  1.00  0.880          C  
ATOM    659  CG  LEU A  52      11.108   3.945  -2.938  1.00  0.880          C  
ATOM    660  CD1 LEU A  52      10.768   3.365  -1.573  1.00  0.880          C  
ATOM    661  CD2 LEU A  52      10.646   5.437  -2.959  1.00  0.880          C  
ATOM    662  H   LEU A  52      15.181   3.334  -4.095  1.00  0.770          H  
ATOM    663  HA  LEU A  52      12.508   2.892  -5.136  1.00  0.740          H  
ATOM    664 1HB  LEU A  52      13.038   2.920  -2.701  1.00  1.050          H  
ATOM    665 2HB  LEU A  52      13.195   4.670  -2.781  1.00  1.050          H  
ATOM    666  HG  LEU A  52      10.563   3.381  -3.700  1.00  1.050          H  
ATOM    667 1HD1 LEU A  52       9.703   3.452  -1.430  1.00  1.050          H  
ATOM    668 2HD1 LEU A  52      11.047   2.336  -1.510  1.00  1.050          H  
ATOM    669 3HD1 LEU A  52      11.291   3.912  -0.808  1.00  1.050          H  
ATOM    670 1HD2 LEU A  52       9.582   5.480  -2.769  1.00  1.050          H  
ATOM    671 2HD2 LEU A  52      11.174   5.998  -2.190  1.00  1.050          H  
ATOM    672 3HD2 LEU A  52      10.830   5.905  -3.914  1.00  1.050          H  
ATOM    673  N   GLU A  53      13.617   5.992  -5.229  1.00  0.580          N  
ATOM    674  CA  GLU A  53      13.350   7.244  -5.903  1.00  0.590          C  
ATOM    675  C   GLU A  53      13.484   7.130  -7.412  1.00  0.610          C  
ATOM    676  O   GLU A  53      12.628   7.638  -8.130  1.00  0.630          O  
ATOM    677  CB  GLU A  53      14.257   8.343  -5.368  1.00  0.820          C  
ATOM    678  CG  GLU A  53      13.906   8.812  -3.975  1.00  0.820          C  
ATOM    679  CD  GLU A  53      12.516   9.421  -3.919  1.00  0.820          C  
ATOM    680  OE1 GLU A  53      12.158  10.172  -4.818  1.00  0.820          O  
ATOM    681  OE2 GLU A  53      11.809   9.137  -2.977  1.00  0.820          O  
ATOM    682  H   GLU A  53      14.414   5.913  -4.588  1.00  0.700          H  
ATOM    683  HA  GLU A  53      12.320   7.528  -5.683  1.00  0.710          H  
ATOM    684 1HB  GLU A  53      15.285   7.975  -5.347  1.00  0.990          H  
ATOM    685 2HB  GLU A  53      14.234   9.185  -6.026  1.00  0.990          H  
ATOM    686 1HG  GLU A  53      13.945   7.957  -3.299  1.00  0.990          H  
ATOM    687 2HG  GLU A  53      14.643   9.541  -3.644  1.00  0.990          H  
ATOM    688  N   ALA A  54      14.485   6.395  -7.920  1.00  0.620          N  
ATOM    689  CA  ALA A  54      14.607   6.230  -9.361  1.00  0.680          C  
ATOM    690  C   ALA A  54      13.368   5.533  -9.911  1.00  0.720          C  
ATOM    691  O   ALA A  54      12.860   5.896 -10.984  1.00  0.760          O  
ATOM    692  CB  ALA A  54      15.852   5.438  -9.698  1.00  0.930          C  
ATOM    693  H   ALA A  54      15.204   6.000  -7.314  1.00  0.740          H  
ATOM    694  HA  ALA A  54      14.675   7.220  -9.813  1.00  0.820          H  
ATOM    695 1HB  ALA A  54      15.941   5.335 -10.778  1.00  1.110          H  
ATOM    696 2HB  ALA A  54      16.724   5.960  -9.305  1.00  1.110          H  
ATOM    697 3HB  ALA A  54      15.783   4.452  -9.239  1.00  1.110          H  
ATOM    698  N   THR A  55      12.859   4.548  -9.155  1.00  0.730          N  
ATOM    699  CA  THR A  55      11.663   3.824  -9.526  1.00  0.810          C  
ATOM    700  C   THR A  55      10.497   4.780  -9.594  1.00  0.820          C  
ATOM    701  O   THR A  55       9.750   4.758 -10.572  1.00  0.900          O  
ATOM    702  CB  THR A  55      11.365   2.682  -8.528  1.00  1.100          C  
ATOM    703  OG1 THR A  55      12.434   1.728  -8.566  1.00  1.100          O  
ATOM    704  CG2 THR A  55      10.059   2.008  -8.864  1.00  1.100          C  
ATOM    705  H   THR A  55      13.351   4.253  -8.309  1.00  0.880          H  
ATOM    706  HA  THR A  55      11.810   3.390 -10.513  1.00  0.970          H  
ATOM    707  HB  THR A  55      11.297   3.081  -7.528  1.00  1.320          H  
ATOM    708  HG1 THR A  55      13.229   2.126  -8.154  1.00  1.320          H  
ATOM    709 1HG2 THR A  55       9.868   1.210  -8.150  1.00  1.320          H  
ATOM    710 2HG2 THR A  55       9.248   2.730  -8.814  1.00  1.320          H  
ATOM    711 3HG2 THR A  55      10.118   1.595  -9.868  1.00  1.320          H  
ATOM    712  N   ALA A  56      10.342   5.627  -8.570  1.00  0.770          N  
ATOM    713  CA  ALA A  56       9.266   6.607  -8.552  1.00  0.830          C  
ATOM    714  C   ALA A  56       9.379   7.581  -9.707  1.00  0.840          C  
ATOM    715  O   ALA A  56       8.414   7.842 -10.426  1.00  0.940          O  
ATOM    716  CB  ALA A  56       9.308   7.394  -7.248  1.00  1.140          C  
ATOM    717  H   ALA A  56      10.970   5.554  -7.764  1.00  0.920          H  
ATOM    718  HA  ALA A  56       8.326   6.077  -8.653  1.00  1.000          H  
ATOM    719 1HB  ALA A  56       8.483   8.107  -7.229  1.00  1.370          H  
ATOM    720 2HB  ALA A  56       9.226   6.724  -6.396  1.00  1.370          H  
ATOM    721 3HB  ALA A  56      10.252   7.928  -7.178  1.00  1.370          H  
ATOM    722  N   CYS A  57      10.586   8.035  -9.990  1.00  0.770          N  
ATOM    723  CA  CYS A  57      10.766   8.963 -11.073  1.00  0.770          C  
ATOM    724  C   CYS A  57      10.246   8.368 -12.385  1.00  0.790          C  
ATOM    725  O   CYS A  57       9.482   9.024 -13.113  1.00  0.870          O  
ATOM    726  CB  CYS A  57      12.221   9.378 -11.180  1.00  1.080          C  
ATOM    727  SG  CYS A  57      12.546  10.509 -12.514  1.00  1.080          S  
ATOM    728  H   CYS A  57      11.377   7.794  -9.395  1.00  0.920          H  
ATOM    729  HA  CYS A  57      10.218   9.853 -10.830  1.00  0.920          H  
ATOM    730 1HB  CYS A  57      12.517   9.852 -10.254  1.00  1.290          H  
ATOM    731 2HB  CYS A  57      12.847   8.497 -11.301  1.00  1.290          H  
ATOM    732  N   THR A  58      10.638   7.113 -12.645  1.00  0.790          N  
ATOM    733  CA  THR A  58      10.255   6.347 -13.825  1.00  0.860          C  
ATOM    734  C   THR A  58       8.765   5.965 -13.904  1.00  0.910          C  
ATOM    735  O   THR A  58       8.153   6.073 -14.971  1.00  1.040          O  
ATOM    736  CB  THR A  58      11.087   5.040 -13.897  1.00  1.180          C  
ATOM    737  OG1 THR A  58      12.482   5.359 -14.009  1.00  1.180          O  
ATOM    738  CG2 THR A  58      10.669   4.186 -15.106  1.00  1.180          C  
ATOM    739  H   THR A  58      11.282   6.673 -11.984  1.00  0.950          H  
ATOM    740  HA  THR A  58      10.493   6.953 -14.698  1.00  1.030          H  
ATOM    741  HB  THR A  58      10.931   4.466 -12.981  1.00  1.410          H  
ATOM    742  HG1 THR A  58      12.780   5.772 -13.178  1.00  1.410          H  
ATOM    743 1HG2 THR A  58      11.272   3.281 -15.126  1.00  1.410          H  
ATOM    744 2HG2 THR A  58       9.622   3.907 -15.036  1.00  1.410          H  
ATOM    745 3HG2 THR A  58      10.830   4.751 -16.022  1.00  1.410          H  
ATOM    746  N   LEU A  59       8.191   5.465 -12.802  1.00  0.880          N  
ATOM    747  CA  LEU A  59       6.821   4.953 -12.821  1.00  1.000          C  
ATOM    748  C   LEU A  59       5.716   5.911 -12.378  1.00  1.050          C  
ATOM    749  O   LEU A  59       4.568   5.753 -12.801  1.00  1.150          O  
ATOM    750  CB  LEU A  59       6.717   3.724 -11.911  1.00  1.350          C  
ATOM    751  CG  LEU A  59       7.621   2.517 -12.230  1.00  1.350          C  
ATOM    752  CD1 LEU A  59       7.370   1.460 -11.169  1.00  1.350          C  
ATOM    753  CD2 LEU A  59       7.348   1.968 -13.634  1.00  1.350          C  
ATOM    754  H   LEU A  59       8.741   5.387 -11.946  1.00  1.060          H  
ATOM    755  HA  LEU A  59       6.592   4.668 -13.843  1.00  1.200          H  
ATOM    756 1HB  LEU A  59       6.962   4.048 -10.898  1.00  1.620          H  
ATOM    757 2HB  LEU A  59       5.685   3.382 -11.915  1.00  1.620          H  
ATOM    758  HG  LEU A  59       8.668   2.825 -12.159  1.00  1.620          H  
ATOM    759 1HD1 LEU A  59       8.019   0.603 -11.347  1.00  1.620          H  
ATOM    760 2HD1 LEU A  59       7.573   1.870 -10.190  1.00  1.620          H  
ATOM    761 3HD1 LEU A  59       6.331   1.142 -11.212  1.00  1.620          H  
ATOM    762 1HD2 LEU A  59       8.000   1.115 -13.818  1.00  1.620          H  
ATOM    763 2HD2 LEU A  59       6.307   1.652 -13.707  1.00  1.620          H  
ATOM    764 3HD2 LEU A  59       7.546   2.727 -14.383  1.00  1.620          H  
ATOM    765  N   GLY A  60       6.019   6.860 -11.501  1.00  1.090          N  
ATOM    766  CA  GLY A  60       5.021   7.764 -10.959  1.00  1.290          C  
ATOM    767  C   GLY A  60       5.459   8.290  -9.597  1.00  1.400          C  
ATOM    768  O   GLY A  60       6.148   7.620  -8.824  1.00  1.980          O  
ATOM    769  H   GLY A  60       6.975   7.003 -11.183  1.00  1.310          H  
ATOM    770 1HA  GLY A  60       4.869   8.597 -11.645  1.00  1.550          H  
ATOM    771 2HA  GLY A  60       4.065   7.247 -10.866  1.00  1.550          H  
ATOM    772  N   ARG A  61       4.946   9.456  -9.226  1.00  1.330          N  
ATOM    773  CA  ARG A  61       5.306  10.071  -7.951  1.00  1.560          C  
ATOM    774  C   ARG A  61       4.527   9.392  -6.820  1.00  1.240          C  
ATOM    775  O   ARG A  61       4.748   9.638  -5.633  1.00  1.690          O  
ATOM    776  CB  ARG A  61       5.067  11.578  -8.009  1.00  2.090          C  
ATOM    777  CG  ARG A  61       5.906  12.330  -9.125  1.00  2.090          C  
ATOM    778  CD  ARG A  61       7.401  12.220  -8.930  1.00  2.090          C  
ATOM    779  NE  ARG A  61       8.193  12.928  -9.978  1.00  2.090          N  
ATOM    780  CZ  ARG A  61       8.578  12.371 -11.166  1.00  2.090          C  
ATOM    781  NH1 ARG A  61       8.175  11.154 -11.473  1.00  2.090          N  
ATOM    782  NH2 ARG A  61       9.360  13.037 -12.012  1.00  2.090          N  
ATOM    783  H   ARG A  61       4.310   9.930  -9.858  1.00  1.600          H  
ATOM    784  HA  ARG A  61       6.361   9.891  -7.762  1.00  1.870          H  
ATOM    785 1HB  ARG A  61       4.011  11.771  -8.195  1.00  2.510          H  
ATOM    786 2HB  ARG A  61       5.318  12.024  -7.047  1.00  2.510          H  
ATOM    787 1HG  ARG A  61       5.659  11.914 -10.100  1.00  2.510          H  
ATOM    788 2HG  ARG A  61       5.649  13.389  -9.114  1.00  2.510          H  
ATOM    789 1HD  ARG A  61       7.654  12.664  -7.967  1.00  2.510          H  
ATOM    790 2HD  ARG A  61       7.712  11.182  -8.928  1.00  2.510          H  
ATOM    791  HE  ARG A  61       8.514  13.865  -9.770  1.00  2.510          H  
ATOM    792 1HH1 ARG A  61       7.581  10.646 -10.840  1.00  2.510          H  
ATOM    793 2HH1 ARG A  61       8.492  10.680 -12.340  1.00  2.510          H  
ATOM    794 1HH2 ARG A  61       9.704  13.992 -11.794  1.00  2.510          H  
ATOM    795 2HH2 ARG A  61       9.641  12.613 -12.885  1.00  2.510          H  
ATOM    796  N   GLU A  62       3.625   8.502  -7.223  1.00  0.890          N  
ATOM    797  CA  GLU A  62       2.820   7.655  -6.370  1.00  1.040          C  
ATOM    798  C   GLU A  62       3.688   6.663  -5.578  1.00  0.820          C  
ATOM    799  O   GLU A  62       3.255   6.136  -4.551  1.00  1.000          O  
ATOM    800  CB  GLU A  62       1.801   6.898  -7.225  1.00  1.400          C  
ATOM    801  CG  GLU A  62       0.737   7.788  -7.913  1.00  1.400          C  
ATOM    802  CD  GLU A  62       1.180   8.421  -9.231  1.00  1.400          C  
ATOM    803  OE1 GLU A  62       2.359   8.444  -9.510  1.00  1.400          O  
ATOM    804  OE2 GLU A  62       0.334   8.879  -9.951  1.00  1.400          O  
ATOM    805  H   GLU A  62       3.487   8.412  -8.229  1.00  1.070          H  
ATOM    806  HA  GLU A  62       2.290   8.288  -5.658  1.00  1.250          H  
ATOM    807 1HB  GLU A  62       2.330   6.346  -8.004  1.00  1.680          H  
ATOM    808 2HB  GLU A  62       1.279   6.168  -6.606  1.00  1.680          H  
ATOM    809 1HG  GLU A  62      -0.151   7.183  -8.099  1.00  1.680          H  
ATOM    810 2HG  GLU A  62       0.456   8.582  -7.222  1.00  1.680          H  
ATOM    811  N   ILE A  63       4.906   6.384  -6.064  1.00  0.850          N  
ATOM    812  CA  ILE A  63       5.788   5.446  -5.377  1.00  0.820          C  
ATOM    813  C   ILE A  63       6.531   6.191  -4.277  1.00  0.990          C  
ATOM    814  O   ILE A  63       7.319   7.099  -4.533  1.00  1.790          O  
ATOM    815  CB  ILE A  63       6.814   4.823  -6.355  1.00  1.160          C  
ATOM    816  CG1 ILE A  63       6.116   4.103  -7.560  1.00  1.160          C  
ATOM    817  CG2 ILE A  63       7.852   3.890  -5.630  1.00  1.160          C  
ATOM    818  CD1 ILE A  63       5.172   2.967  -7.205  1.00  1.160          C  
ATOM    819  H   ILE A  63       5.219   6.856  -6.918  1.00  1.020          H  
ATOM    820  HA  ILE A  63       5.195   4.663  -4.911  1.00  0.980          H  
ATOM    821  HB  ILE A  63       7.324   5.620  -6.779  1.00  1.390          H  
ATOM    822 1HG1 ILE A  63       5.558   4.852  -8.130  1.00  1.390          H  
ATOM    823 2HG1 ILE A  63       6.896   3.697  -8.206  1.00  1.390          H  
ATOM    824 1HG2 ILE A  63       8.584   3.532  -6.355  1.00  1.390          H  
ATOM    825 2HG2 ILE A  63       8.372   4.447  -4.853  1.00  1.390          H  
ATOM    826 3HG2 ILE A  63       7.350   3.035  -5.177  1.00  1.390          H  
ATOM    827 1HD1 ILE A  63       4.762   2.548  -8.124  1.00  1.390          H  
ATOM    828 2HD1 ILE A  63       5.710   2.182  -6.664  1.00  1.390          H  
ATOM    829 3HD1 ILE A  63       4.357   3.338  -6.589  1.00  1.390          H  
ATOM    830  N   GLN A  64       6.263   5.785  -3.051  1.00  0.650          N  
ATOM    831  CA  GLN A  64       6.772   6.424  -1.847  1.00  0.730          C  
ATOM    832  C   GLN A  64       7.379   5.416  -0.897  1.00  0.720          C  
ATOM    833  O   GLN A  64       7.086   4.219  -0.995  1.00  0.840          O  
ATOM    834  CB  GLN A  64       5.649   7.196  -1.150  1.00  0.990          C  
ATOM    835  CG  GLN A  64       5.072   8.362  -1.980  1.00  0.990          C  
ATOM    836  CD  GLN A  64       6.058   9.510  -2.067  1.00  0.990          C  
ATOM    837  OE1 GLN A  64       6.748   9.771  -1.072  1.00  0.990          O  
ATOM    838  NE2 GLN A  64       6.155  10.189  -3.205  1.00  0.990          N  
ATOM    839  H   GLN A  64       5.619   5.010  -2.961  1.00  0.780          H  
ATOM    840  HA  GLN A  64       7.556   7.127  -2.132  1.00  0.880          H  
ATOM    841 1HB  GLN A  64       4.830   6.512  -0.930  1.00  1.190          H  
ATOM    842 2HB  GLN A  64       6.009   7.586  -0.196  1.00  1.190          H  
ATOM    843 1HG  GLN A  64       4.842   8.030  -2.990  1.00  1.190          H  
ATOM    844 2HG  GLN A  64       4.167   8.727  -1.499  1.00  1.190          H  
ATOM    845 1HE2 GLN A  64       6.804  10.943  -3.281  1.00  1.190          H  
ATOM    846 2HE2 GLN A  64       5.586   9.945  -4.025  1.00  1.190          H  
ATOM    847  N   VAL A  65       8.251   5.906  -0.018  1.00  0.630          N  
ATOM    848  CA  VAL A  65       8.887   5.085   1.008  1.00  0.620          C  
ATOM    849  C   VAL A  65       8.003   4.970   2.240  1.00  0.620          C  
ATOM    850  O   VAL A  65       7.388   5.947   2.662  1.00  0.620          O  
ATOM    851  CB  VAL A  65      10.272   5.666   1.372  1.00  0.870          C  
ATOM    852  CG1 VAL A  65      10.146   7.034   2.026  1.00  0.870          C  
ATOM    853  CG2 VAL A  65      11.006   4.695   2.276  1.00  0.870          C  
ATOM    854  H   VAL A  65       8.453   6.898  -0.055  1.00  0.760          H  
ATOM    855  HA  VAL A  65       9.045   4.097   0.619  1.00  0.740          H  
ATOM    856  HB  VAL A  65      10.838   5.802   0.455  1.00  1.050          H  
ATOM    857 1HG1 VAL A  65      11.140   7.420   2.242  1.00  1.050          H  
ATOM    858 2HG1 VAL A  65       9.634   7.721   1.359  1.00  1.050          H  
ATOM    859 3HG1 VAL A  65       9.590   6.962   2.960  1.00  1.050          H  
ATOM    860 1HG2 VAL A  65      11.997   5.079   2.502  1.00  1.050          H  
ATOM    861 2HG2 VAL A  65      10.471   4.559   3.200  1.00  1.050          H  
ATOM    862 3HG2 VAL A  65      11.086   3.742   1.768  1.00  1.050          H  
ATOM    863  N   ALA A  66       7.900   3.763   2.799  1.00  0.630          N  
ATOM    864  CA  ALA A  66       7.120   3.559   4.007  1.00  0.630          C  
ATOM    865  C   ALA A  66       8.020   3.728   5.219  1.00  0.620          C  
ATOM    866  O   ALA A  66       7.695   4.431   6.181  1.00  0.630          O  
ATOM    867  CB  ALA A  66       6.501   2.171   4.006  1.00  0.880          C  
ATOM    868  H   ALA A  66       8.431   2.977   2.424  1.00  0.760          H  
ATOM    869  HA  ALA A  66       6.334   4.310   4.053  1.00  0.760          H  
ATOM    870 1HB  ALA A  66       5.939   2.043   4.903  1.00  1.060          H  
ATOM    871 2HB  ALA A  66       5.857   2.069   3.149  1.00  1.060          H  
ATOM    872 3HB  ALA A  66       7.287   1.414   3.958  1.00  1.060          H  
ATOM    873  N   ARG A  67       9.190   3.108   5.123  1.00  0.620          N  
ATOM    874  CA  ARG A  67      10.182   3.096   6.186  1.00  0.640          C  
ATOM    875  C   ARG A  67      11.585   2.823   5.684  1.00  0.650          C  
ATOM    876  O   ARG A  67      11.781   2.317   4.574  1.00  0.660          O  
ATOM    877  CB  ARG A  67       9.819   2.059   7.226  1.00  0.890          C  
ATOM    878  CG  ARG A  67       9.632   0.670   6.650  1.00  0.890          C  
ATOM    879  CD  ARG A  67       9.315  -0.335   7.657  1.00  0.890          C  
ATOM    880  NE  ARG A  67      10.485  -0.630   8.462  1.00  0.890          N  
ATOM    881  CZ  ARG A  67      11.440  -1.539   8.140  1.00  0.890          C  
ATOM    882  NH1 ARG A  67      11.322  -2.246   7.032  1.00  0.890          N  
ATOM    883  NH2 ARG A  67      12.477  -1.720   8.937  1.00  0.890          N  
ATOM    884  H   ARG A  67       9.370   2.575   4.269  1.00  0.740          H  
ATOM    885  HA  ARG A  67      10.175   4.076   6.665  1.00  0.770          H  
ATOM    886 1HB  ARG A  67      10.621   1.988   7.961  1.00  1.070          H  
ATOM    887 2HB  ARG A  67       8.945   2.358   7.752  1.00  1.070          H  
ATOM    888 1HG  ARG A  67       8.843   0.670   5.901  1.00  1.070          H  
ATOM    889 2HG  ARG A  67      10.575   0.383   6.203  1.00  1.070          H  
ATOM    890 1HD  ARG A  67       8.539   0.048   8.321  1.00  1.070          H  
ATOM    891 2HD  ARG A  67       8.955  -1.248   7.187  1.00  1.070          H  
ATOM    892  HE  ARG A  67      10.577  -0.092   9.333  1.00  1.070          H  
ATOM    893 1HH1 ARG A  67      10.538  -2.106   6.421  1.00  1.070          H  
ATOM    894 2HH1 ARG A  67      12.027  -2.946   6.774  1.00  1.070          H  
ATOM    895 1HH2 ARG A  67      12.583  -1.155   9.770  1.00  1.070          H  
ATOM    896 2HH2 ARG A  67      13.186  -2.395   8.692  1.00  1.070          H  
ATOM    897  N   LYS A  68      12.555   3.131   6.533  1.00  0.670          N  
ATOM    898  CA  LYS A  68      13.956   2.855   6.268  1.00  0.720          C  
ATOM    899  C   LYS A  68      14.280   1.389   6.561  1.00  0.740          C  
ATOM    900  O   LYS A  68      13.813   0.845   7.561  1.00  0.750          O  
ATOM    901  CB  LYS A  68      14.811   3.789   7.119  1.00  0.990          C  
ATOM    902  CG  LYS A  68      16.261   3.753   6.819  1.00  0.990          C  
ATOM    903  CD  LYS A  68      17.023   4.787   7.628  1.00  0.990          C  
ATOM    904  CE  LYS A  68      18.433   4.777   7.186  1.00  0.990          C  
ATOM    905  NZ  LYS A  68      19.298   5.719   7.890  1.00  0.990          N  
ATOM    906  H   LYS A  68      12.306   3.561   7.415  1.00  0.800          H  
ATOM    907  HA  LYS A  68      14.160   3.042   5.214  1.00  0.860          H  
ATOM    908 1HB  LYS A  68      14.466   4.814   6.986  1.00  1.190          H  
ATOM    909 2HB  LYS A  68      14.685   3.535   8.171  1.00  1.190          H  
ATOM    910 1HG  LYS A  68      16.660   2.770   7.067  1.00  1.190          H  
ATOM    911 2HG  LYS A  68      16.421   3.929   5.751  1.00  1.190          H  
ATOM    912 1HD  LYS A  68      16.598   5.779   7.473  1.00  1.190          H  
ATOM    913 2HD  LYS A  68      16.972   4.538   8.687  1.00  1.190          H  
ATOM    914 1HE  LYS A  68      18.833   3.771   7.313  1.00  1.190          H  
ATOM    915 2HE  LYS A  68      18.444   5.032   6.140  1.00  1.190          H  
ATOM    916 1HZ  LYS A  68      20.222   5.595   7.455  1.00  1.190          H  
ATOM    917 2HZ  LYS A  68      18.976   6.663   7.762  1.00  1.190          H  
ATOM    918 3HZ  LYS A  68      19.341   5.502   8.869  1.00  1.190          H  
ATOM    919  N   GLY A  69      15.116   0.774   5.723  1.00  0.760          N  
ATOM    920  CA  GLY A  69      15.546  -0.607   5.885  1.00  0.810          C  
ATOM    921  C   GLY A  69      14.672  -1.555   5.048  1.00  0.820          C  
ATOM    922  O   GLY A  69      13.612  -1.146   4.587  1.00  0.780          O  
ATOM    923  H   GLY A  69      15.504   1.279   4.924  1.00  0.910          H  
ATOM    924 1HA  GLY A  69      16.583  -0.644   5.570  1.00  0.970          H  
ATOM    925 2HA  GLY A  69      15.505  -0.885   6.938  1.00  0.970          H  
ATOM    926  N   PRO A  70      15.097  -2.819   4.823  1.00  0.890          N  
ATOM    927  CA  PRO A  70      14.409  -3.857   4.053  1.00  0.930          C  
ATOM    928  C   PRO A  70      13.046  -4.205   4.624  1.00  0.940          C  
ATOM    929  O   PRO A  70      12.864  -4.130   5.841  1.00  0.940          O  
ATOM    930  CB  PRO A  70      15.348  -5.063   4.182  1.00  1.400          C  
ATOM    931  CG  PRO A  70      16.693  -4.483   4.507  1.00  1.400          C  
ATOM    932  CD  PRO A  70      16.400  -3.273   5.366  1.00  1.400          C  
ATOM    933  HA  PRO A  70      14.310  -3.514   3.025  1.00  1.120          H  
ATOM    934 1HB  PRO A  70      14.970  -5.744   4.963  1.00  1.670          H  
ATOM    935 2HB  PRO A  70      15.347  -5.636   3.246  1.00  1.670          H  
ATOM    936 1HG  PRO A  70      17.311  -5.232   5.028  1.00  1.670          H  
ATOM    937 2HG  PRO A  70      17.225  -4.226   3.577  1.00  1.670          H  
ATOM    938 1HD  PRO A  70      16.296  -3.550   6.428  1.00  1.670          H  
ATOM    939 2HD  PRO A  70      17.215  -2.579   5.195  1.00  1.670          H  
ATOM    940  N   CYS A  71      12.116  -4.627   3.762  1.00  0.950          N  
ATOM    941  CA  CYS A  71      10.769  -5.019   4.169  1.00  0.990          C  
ATOM    942  C   CYS A  71      10.757  -6.393   4.826  1.00  1.080          C  
ATOM    943  O   CYS A  71      11.494  -7.292   4.416  1.00  1.470          O  
ATOM    944  CB  CYS A  71       9.817  -5.130   2.968  1.00  1.370          C  
ATOM    945  SG  CYS A  71       9.556  -3.632   1.965  1.00  1.370          S  
ATOM    946  H   CYS A  71      12.340  -4.689   2.769  1.00  1.140          H  
ATOM    947  HA  CYS A  71      10.389  -4.288   4.879  1.00  1.190          H  
ATOM    948 1HB  CYS A  71      10.169  -5.916   2.310  1.00  1.640          H  
ATOM    949 2HB  CYS A  71       8.837  -5.452   3.333  1.00  1.640          H  
ATOM    950  N   ASP A  72       9.898  -6.569   5.819  1.00  1.270          N  
ATOM    951  CA  ASP A  72       9.697  -7.878   6.424  1.00  1.380          C  
ATOM    952  C   ASP A  72       8.219  -7.911   6.793  1.00  1.380          C  
ATOM    953  O   ASP A  72       7.471  -7.026   6.389  1.00  1.730          O  
ATOM    954  CB  ASP A  72      10.644  -8.164   7.618  1.00  1.890          C  
ATOM    955  CG  ASP A  72      10.432  -7.355   8.906  1.00  1.890          C  
ATOM    956  OD1 ASP A  72       9.320  -7.393   9.441  1.00  1.890          O  
ATOM    957  OD2 ASP A  72      11.350  -6.719   9.366  1.00  1.890          O  
ATOM    958  H   ASP A  72       9.348  -5.786   6.143  1.00  1.520          H  
ATOM    959  HA  ASP A  72       9.875  -8.650   5.674  1.00  1.660          H  
ATOM    960 1HB  ASP A  72      10.594  -9.221   7.867  1.00  2.270          H  
ATOM    961 2HB  ASP A  72      11.669  -7.979   7.282  1.00  2.270          H  
ATOM    962  N   ARG A  73       7.769  -8.934   7.502  1.00  1.510          N  
ATOM    963  CA  ARG A  73       6.348  -9.051   7.804  1.00  1.790          C  
ATOM    964  C   ARG A  73       5.782  -7.844   8.568  1.00  1.820          C  
ATOM    965  O   ARG A  73       4.621  -7.486   8.373  1.00  2.570          O  
ATOM    966  CB  ARG A  73       6.107 -10.339   8.586  1.00  2.390          C  
ATOM    967  CG  ARG A  73       4.663 -10.642   9.007  1.00  2.390          C  
ATOM    968  CD  ARG A  73       3.748 -10.878   7.859  1.00  2.390          C  
ATOM    969  NE  ARG A  73       2.413 -11.193   8.331  1.00  2.390          N  
ATOM    970  CZ  ARG A  73       1.931 -12.436   8.602  1.00  2.390          C  
ATOM    971  NH1 ARG A  73       2.683 -13.509   8.415  1.00  2.390          N  
ATOM    972  NH2 ARG A  73       0.696 -12.585   9.066  1.00  2.390          N  
ATOM    973  H   ARG A  73       8.414  -9.632   7.837  1.00  1.810          H  
ATOM    974  HA  ARG A  73       5.817  -9.121   6.856  1.00  2.150          H  
ATOM    975 1HB  ARG A  73       6.462 -11.185   8.002  1.00  2.870          H  
ATOM    976 2HB  ARG A  73       6.699 -10.307   9.501  1.00  2.870          H  
ATOM    977 1HG  ARG A  73       4.651 -11.527   9.638  1.00  2.870          H  
ATOM    978 2HG  ARG A  73       4.255  -9.810   9.566  1.00  2.870          H  
ATOM    979 1HD  ARG A  73       3.670  -9.959   7.273  1.00  2.870          H  
ATOM    980 2HD  ARG A  73       4.109 -11.681   7.225  1.00  2.870          H  
ATOM    981  HE  ARG A  73       1.808 -10.383   8.507  1.00  2.870          H  
ATOM    982 1HH1 ARG A  73       3.623 -13.416   8.067  1.00  2.870          H  
ATOM    983 2HH1 ARG A  73       2.316 -14.427   8.621  1.00  2.870          H  
ATOM    984 1HH2 ARG A  73       0.105 -11.780   9.224  1.00  2.870          H  
ATOM    985 2HH2 ARG A  73       0.341 -13.505   9.269  1.00  2.870          H  
ATOM    986  N   CYS A  74       6.555  -7.261   9.488  1.00  1.440          N  
ATOM    987  CA  CYS A  74       6.060  -6.106  10.239  1.00  1.230          C  
ATOM    988  C   CYS A  74       7.035  -4.919  10.226  1.00  1.630          C  
ATOM    989  O   CYS A  74       6.624  -3.773  10.053  1.00  2.320          O  
ATOM    990  CB  CYS A  74       5.707  -6.504  11.659  1.00  1.810          C  
ATOM    991  SG  CYS A  74       4.419  -7.771  11.701  1.00  1.810          S  
ATOM    992  H   CYS A  74       7.526  -7.569   9.602  1.00  1.730          H  
ATOM    993  HA  CYS A  74       5.129  -5.781   9.786  1.00  1.480          H  
ATOM    994 1HB  CYS A  74       6.588  -6.873  12.183  1.00  2.170          H  
ATOM    995 2HB  CYS A  74       5.342  -5.626  12.192  1.00  2.170          H  
ATOM    996  HG  CYS A  74       3.940  -7.514  10.452  1.00  2.170          H  
ATOM    997  N   GLY A  75       8.319  -5.183  10.421  1.00  1.760          N  
ATOM    998  CA  GLY A  75       9.323  -4.136  10.499  1.00  1.830          C  
ATOM    999  C   GLY A  75       9.059  -3.187  11.660  1.00  1.780          C  
ATOM   1000  O   GLY A  75       8.490  -3.567  12.689  1.00  2.240          O  
ATOM   1001  H   GLY A  75       8.634  -6.149  10.481  1.00  2.110          H  
ATOM   1002 1HA  GLY A  75      10.308  -4.596  10.611  1.00  2.200          H  
ATOM   1003 2HA  GLY A  75       9.339  -3.582   9.562  1.00  2.200          H  
ATOM   1004  N   GLN A  76       9.520  -1.953  11.489  1.00  1.560          N  
ATOM   1005  CA  GLN A  76       9.380  -0.871  12.453  1.00  1.730          C  
ATOM   1006  C   GLN A  76       9.056   0.409  11.692  1.00  1.390          C  
ATOM   1007  O   GLN A  76       9.628   0.673  10.633  1.00  1.460          O  
ATOM   1008  CB  GLN A  76      10.665  -0.672  13.266  1.00  2.350          C  
ATOM   1009  CG  GLN A  76      11.102  -1.865  14.119  1.00  2.350          C  
ATOM   1010  CD  GLN A  76      11.910  -2.904  13.350  1.00  2.350          C  
ATOM   1011  OE1 GLN A  76      12.769  -2.573  12.524  1.00  2.350          O  
ATOM   1012  NE2 GLN A  76      11.640  -4.173  13.630  1.00  2.350          N  
ATOM   1013  H   GLN A  76       9.977  -1.756  10.615  1.00  1.870          H  
ATOM   1014  HA  GLN A  76       8.554  -1.092  13.127  1.00  2.080          H  
ATOM   1015 1HB  GLN A  76      11.482  -0.420  12.593  1.00  2.820          H  
ATOM   1016 2HB  GLN A  76      10.530   0.177  13.937  1.00  2.820          H  
ATOM   1017 1HG  GLN A  76      11.712  -1.503  14.943  1.00  2.820          H  
ATOM   1018 2HG  GLN A  76      10.207  -2.356  14.504  1.00  2.820          H  
ATOM   1019 1HE2 GLN A  76      12.132  -4.910  13.163  1.00  2.820          H  
ATOM   1020 2HE2 GLN A  76      10.928  -4.396  14.302  1.00  2.820          H  
ATOM   1021  N   CYS A  77       8.186   1.241  12.238  1.00  1.220          N  
ATOM   1022  CA  CYS A  77       7.840   2.484  11.562  1.00  1.010          C  
ATOM   1023  C   CYS A  77       8.221   3.710  12.371  1.00  1.060          C  
ATOM   1024  O   CYS A  77       8.433   3.632  13.581  1.00  1.190          O  
ATOM   1025  CB  CYS A  77       6.349   2.537  11.252  1.00  1.500          C  
ATOM   1026  SG  CYS A  77       5.794   1.278  10.108  1.00  1.500          S  
ATOM   1027  H   CYS A  77       7.749   1.021  13.122  1.00  1.460          H  
ATOM   1028  HA  CYS A  77       8.378   2.523  10.617  1.00  1.210          H  
ATOM   1029 1HB  CYS A  77       5.772   2.445  12.175  1.00  1.800          H  
ATOM   1030 2HB  CYS A  77       6.123   3.495  10.819  1.00  1.800          H  
ATOM   1031  N   ARG A  78       8.305   4.837  11.673  1.00  1.140          N  
ATOM   1032  CA  ARG A  78       8.552   6.128  12.284  1.00  1.320          C  
ATOM   1033  C   ARG A  78       7.463   6.442  13.289  1.00  1.410          C  
ATOM   1034  O   ARG A  78       6.323   5.995  13.134  1.00  1.440          O  
ATOM   1035  CB  ARG A  78       8.556   7.212  11.221  1.00  1.780          C  
ATOM   1036  CG  ARG A  78       7.185   7.430  10.563  1.00  1.780          C  
ATOM   1037  CD  ARG A  78       7.239   8.394   9.455  1.00  1.780          C  
ATOM   1038  NE  ARG A  78       5.924   8.579   8.843  1.00  1.780          N  
ATOM   1039  CZ  ARG A  78       5.409   7.831   7.830  1.00  1.780          C  
ATOM   1040  NH1 ARG A  78       6.105   6.845   7.285  1.00  1.780          N  
ATOM   1041  NH2 ARG A  78       4.194   8.102   7.377  1.00  1.780          N  
ATOM   1042  H   ARG A  78       8.173   4.793  10.673  1.00  1.370          H  
ATOM   1043  HA  ARG A  78       9.516   6.103  12.793  1.00  1.580          H  
ATOM   1044 1HB  ARG A  78       8.867   8.157  11.664  1.00  2.130          H  
ATOM   1045 2HB  ARG A  78       9.271   6.959  10.439  1.00  2.130          H  
ATOM   1046 1HG  ARG A  78       6.798   6.485  10.185  1.00  2.130          H  
ATOM   1047 2HG  ARG A  78       6.483   7.834  11.300  1.00  2.130          H  
ATOM   1048 1HD  ARG A  78       7.568   9.358   9.846  1.00  2.130          H  
ATOM   1049 2HD  ARG A  78       7.941   8.058   8.696  1.00  2.130          H  
ATOM   1050  HE  ARG A  78       5.344   9.319   9.221  1.00  2.130          H  
ATOM   1051 1HH1 ARG A  78       7.036   6.625   7.612  1.00  2.130          H  
ATOM   1052 2HH1 ARG A  78       5.720   6.315   6.512  1.00  2.130          H  
ATOM   1053 1HH2 ARG A  78       3.657   8.856   7.785  1.00  2.130          H  
ATOM   1054 2HH2 ARG A  78       3.803   7.556   6.623  1.00  2.130          H  
ATOM   1055  N   PHE A  79       7.793   7.252  14.285  1.00  1.580          N  
ATOM   1056  CA  PHE A  79       6.811   7.609  15.289  1.00  1.800          C  
ATOM   1057  C   PHE A  79       5.536   8.157  14.678  1.00  1.720          C  
ATOM   1058  O   PHE A  79       5.567   9.041  13.818  1.00  1.960          O  
ATOM   1059  CB  PHE A  79       7.371   8.652  16.249  1.00  2.430          C  
ATOM   1060  CG  PHE A  79       6.395   9.026  17.310  1.00  2.430          C  
ATOM   1061  CD1 PHE A  79       6.225   8.231  18.430  1.00  2.430          C  
ATOM   1062  CD2 PHE A  79       5.620  10.168  17.178  1.00  2.430          C  
ATOM   1063  CE1 PHE A  79       5.306   8.572  19.393  1.00  2.430          C  
ATOM   1064  CE2 PHE A  79       4.703  10.507  18.138  1.00  2.430          C  
ATOM   1065  CZ  PHE A  79       4.545   9.709  19.248  1.00  2.430          C  
ATOM   1066  H   PHE A  79       8.739   7.596  14.359  1.00  1.900          H  
ATOM   1067  HA  PHE A  79       6.558   6.709  15.852  1.00  2.160          H  
ATOM   1068 1HB  PHE A  79       8.270   8.270  16.727  1.00  2.920          H  
ATOM   1069 2HB  PHE A  79       7.641   9.551  15.698  1.00  2.920          H  
ATOM   1070  HD1 PHE A  79       6.826   7.328  18.545  1.00  2.920          H  
ATOM   1071  HD2 PHE A  79       5.742  10.798  16.291  1.00  2.920          H  
ATOM   1072  HE1 PHE A  79       5.178   7.940  20.273  1.00  2.920          H  
ATOM   1073  HE2 PHE A  79       4.098  11.407  18.022  1.00  2.920          H  
ATOM   1074  HZ  PHE A  79       3.816   9.977  20.011  1.00  2.920          H  
ATOM   1075  N   GLY A  80       4.412   7.635  15.159  1.00  1.720          N  
ATOM   1076  CA  GLY A  80       3.083   8.029  14.725  1.00  1.670          C  
ATOM   1077  C   GLY A  80       2.499   7.077  13.680  1.00  1.460          C  
ATOM   1078  O   GLY A  80       1.290   7.090  13.442  1.00  1.500          O  
ATOM   1079  H   GLY A  80       4.483   6.907  15.855  1.00  2.060          H  
ATOM   1080 1HA  GLY A  80       2.424   8.068  15.592  1.00  2.000          H  
ATOM   1081 2HA  GLY A  80       3.126   9.036  14.315  1.00  2.000          H  
ATOM   1082  N   ALA A  81       3.341   6.236  13.077  1.00  1.350          N  
ATOM   1083  CA  ALA A  81       2.887   5.279  12.071  1.00  1.190          C  
ATOM   1084  C   ALA A  81       2.835   3.880  12.672  1.00  1.110          C  
ATOM   1085  O   ALA A  81       3.620   3.529  13.556  1.00  1.210          O  
ATOM   1086  CB  ALA A  81       3.793   5.328  10.860  1.00  1.730          C  
ATOM   1087  H   ALA A  81       4.343   6.253  13.302  1.00  1.620          H  
ATOM   1088  HA  ALA A  81       1.874   5.540  11.764  1.00  1.430          H  
ATOM   1089 1HB  ALA A  81       3.432   4.617  10.127  1.00  2.080          H  
ATOM   1090 2HB  ALA A  81       3.785   6.331  10.442  1.00  2.080          H  
ATOM   1091 3HB  ALA A  81       4.781   5.086  11.171  1.00  2.080          H  
ATOM   1092  N   LEU A  82       1.901   3.078  12.190  1.00  0.990          N  
ATOM   1093  CA  LEU A  82       1.720   1.715  12.658  1.00  0.960          C  
ATOM   1094  C   LEU A  82       2.227   0.701  11.641  1.00  0.870          C  
ATOM   1095  O   LEU A  82       2.323   1.023  10.458  1.00  0.910          O  
ATOM   1096  CB  LEU A  82       0.252   1.562  12.981  1.00  1.360          C  
ATOM   1097  CG  LEU A  82      -0.294   2.595  13.998  1.00  1.360          C  
ATOM   1098  CD1 LEU A  82      -1.749   2.425  14.098  1.00  1.360          C  
ATOM   1099  CD2 LEU A  82       0.353   2.387  15.375  1.00  1.360          C  
ATOM   1100  H   LEU A  82       1.258   3.426  11.474  1.00  1.190          H  
ATOM   1101  HA  LEU A  82       2.308   1.571  13.559  1.00  1.150          H  
ATOM   1102 1HB  LEU A  82      -0.330   1.628  12.070  1.00  1.630          H  
ATOM   1103 2HB  LEU A  82       0.121   0.616  13.411  1.00  1.630          H  
ATOM   1104  HG  LEU A  82      -0.091   3.607  13.645  1.00  1.630          H  
ATOM   1105 1HD1 LEU A  82      -2.153   3.149  14.802  1.00  1.630          H  
ATOM   1106 2HD1 LEU A  82      -2.202   2.582  13.120  1.00  1.630          H  
ATOM   1107 3HD1 LEU A  82      -1.968   1.412  14.446  1.00  1.630          H  
ATOM   1108 1HD2 LEU A  82      -0.057   3.113  16.074  1.00  1.630          H  
ATOM   1109 2HD2 LEU A  82       0.137   1.377  15.728  1.00  1.630          H  
ATOM   1110 3HD2 LEU A  82       1.428   2.529  15.320  1.00  1.630          H  
ATOM   1111  N   CYS A  83       2.534  -0.527  12.084  1.00  0.880          N  
ATOM   1112  CA  CYS A  83       3.074  -1.564  11.193  1.00  0.820          C  
ATOM   1113  C   CYS A  83       2.024  -2.579  10.780  1.00  0.780          C  
ATOM   1114  O   CYS A  83       1.676  -3.469  11.556  1.00  0.920          O  
ATOM   1115  CB  CYS A  83       4.182  -2.339  11.904  1.00  1.170          C  
ATOM   1116  SG  CYS A  83       5.598  -1.353  12.405  1.00  1.170          S  
ATOM   1117  H   CYS A  83       2.354  -0.772  13.062  1.00  1.060          H  
ATOM   1118  HA  CYS A  83       3.477  -1.086  10.297  1.00  0.980          H  
ATOM   1119 1HB  CYS A  83       3.776  -2.820  12.794  1.00  1.410          H  
ATOM   1120 2HB  CYS A  83       4.538  -3.126  11.244  1.00  1.410          H  
ATOM   1121  HG  CYS A  83       5.806  -0.803  11.196  1.00  1.410          H  
ATOM   1122  N   GLU A  84       1.514  -2.479   9.560  1.00  0.720          N  
ATOM   1123  CA  GLU A  84       0.424  -3.371   9.212  1.00  0.800          C  
ATOM   1124  C   GLU A  84       0.901  -4.826   9.294  1.00  0.890          C  
ATOM   1125  O   GLU A  84       1.823  -5.253   8.587  1.00  1.030          O  
ATOM   1126  CB  GLU A  84      -0.127  -3.011   7.836  1.00  1.090          C  
ATOM   1127  CG  GLU A  84      -1.383  -3.773   7.429  1.00  1.090          C  
ATOM   1128  CD  GLU A  84      -1.923  -3.304   6.118  1.00  1.090          C  
ATOM   1129  OE1 GLU A  84      -1.241  -3.464   5.139  1.00  1.090          O  
ATOM   1130  OE2 GLU A  84      -2.997  -2.761   6.089  1.00  1.090          O  
ATOM   1131  H   GLU A  84       1.883  -1.779   8.903  1.00  0.860          H  
ATOM   1132  HA  GLU A  84      -0.377  -3.239   9.939  1.00  0.960          H  
ATOM   1133 1HB  GLU A  84      -0.358  -1.950   7.812  1.00  1.310          H  
ATOM   1134 2HB  GLU A  84       0.641  -3.186   7.090  1.00  1.310          H  
ATOM   1135 1HG  GLU A  84      -1.146  -4.833   7.348  1.00  1.310          H  
ATOM   1136 2HG  GLU A  84      -2.143  -3.655   8.205  1.00  1.310          H  
ATOM   1137  N   ALA A  85       0.192  -5.629  10.087  1.00  0.850          N  
ATOM   1138  CA  ALA A  85       0.558  -7.015  10.339  1.00  0.950          C  
ATOM   1139  C   ALA A  85       0.619  -7.854   9.087  1.00  0.930          C  
ATOM   1140  O   ALA A  85       1.414  -8.786   9.008  1.00  1.080          O  
ATOM   1141  CB  ALA A  85      -0.439  -7.644  11.294  1.00  1.290          C  
ATOM   1142  H   ALA A  85      -0.590  -5.248  10.615  1.00  1.020          H  
ATOM   1143  HA  ALA A  85       1.545  -7.016  10.797  1.00  1.140          H  
ATOM   1144 1HB  ALA A  85      -0.140  -8.667  11.509  1.00  1.550          H  
ATOM   1145 2HB  ALA A  85      -0.470  -7.066  12.219  1.00  1.550          H  
ATOM   1146 3HB  ALA A  85      -1.424  -7.640  10.834  1.00  1.550          H  
ATOM   1147  N   GLU A  86      -0.242  -7.562   8.123  1.00  0.840          N  
ATOM   1148  CA  GLU A  86      -0.308  -8.324   6.893  1.00  0.950          C  
ATOM   1149  C   GLU A  86       0.624  -7.859   5.761  1.00  1.050          C  
ATOM   1150  O   GLU A  86       0.662  -8.518   4.720  1.00  1.150          O  
ATOM   1151  CB  GLU A  86      -1.762  -8.312   6.412  1.00  1.290          C  
ATOM   1152  CG  GLU A  86      -2.746  -9.075   7.340  1.00  1.290          C  
ATOM   1153  CD  GLU A  86      -4.195  -8.847   6.969  1.00  1.290          C  
ATOM   1154  OE1 GLU A  86      -4.528  -7.691   6.860  1.00  1.290          O  
ATOM   1155  OE2 GLU A  86      -4.956  -9.789   6.796  1.00  1.290          O  
ATOM   1156  H   GLU A  86      -0.901  -6.803   8.252  1.00  1.010          H  
ATOM   1157  HA  GLU A  86      -0.041  -9.353   7.129  1.00  1.140          H  
ATOM   1158 1HB  GLU A  86      -2.103  -7.278   6.329  1.00  1.540          H  
ATOM   1159 2HB  GLU A  86      -1.820  -8.756   5.419  1.00  1.540          H  
ATOM   1160 1HG  GLU A  86      -2.528 -10.141   7.282  1.00  1.540          H  
ATOM   1161 2HG  GLU A  86      -2.585  -8.755   8.370  1.00  1.540          H  
ATOM   1162  N   THR A  87       1.308  -6.708   5.897  1.00  1.040          N  
ATOM   1163  CA  THR A  87       2.158  -6.258   4.778  1.00  1.160          C  
ATOM   1164  C   THR A  87       3.546  -5.723   5.135  1.00  1.150          C  
ATOM   1165  O   THR A  87       4.413  -5.643   4.260  1.00  1.290          O  
ATOM   1166  CB  THR A  87       1.512  -5.150   3.938  1.00  1.580          C  
ATOM   1167  OG1 THR A  87       1.341  -3.969   4.739  1.00  1.580          O  
ATOM   1168  CG2 THR A  87       0.182  -5.569   3.342  1.00  1.580          C  
ATOM   1169  H   THR A  87       1.299  -6.210   6.786  1.00  1.250          H  
ATOM   1170  HA  THR A  87       2.317  -7.113   4.125  1.00  1.390          H  
ATOM   1171  HB  THR A  87       2.187  -4.916   3.120  1.00  1.890          H  
ATOM   1172  HG1 THR A  87       0.454  -4.006   5.177  1.00  1.890          H  
ATOM   1173 1HG2 THR A  87      -0.217  -4.759   2.741  1.00  1.890          H  
ATOM   1174 2HG2 THR A  87       0.326  -6.450   2.719  1.00  1.890          H  
ATOM   1175 3HG2 THR A  87      -0.522  -5.800   4.140  1.00  1.890          H  
ATOM   1176  N   GLY A  88       3.755  -5.284   6.375  1.00  1.060          N  
ATOM   1177  CA  GLY A  88       5.009  -4.653   6.770  1.00  1.140          C  
ATOM   1178  C   GLY A  88       5.077  -3.162   6.436  1.00  1.150          C  
ATOM   1179  O   GLY A  88       6.099  -2.515   6.669  1.00  1.490          O  
ATOM   1180  H   GLY A  88       3.043  -5.376   7.097  1.00  1.270          H  
ATOM   1181 1HA  GLY A  88       5.137  -4.775   7.836  1.00  1.370          H  
ATOM   1182 2HA  GLY A  88       5.838  -5.173   6.297  1.00  1.370          H  
ATOM   1183  N   ARG A  89       3.999  -2.615   5.881  1.00  0.920          N  
ATOM   1184  CA  ARG A  89       3.967  -1.212   5.501  1.00  0.960          C  
ATOM   1185  C   ARG A  89       3.595  -0.316   6.666  1.00  0.930          C  
ATOM   1186  O   ARG A  89       2.942  -0.748   7.624  1.00  0.900          O  
ATOM   1187  CB  ARG A  89       2.983  -0.989   4.397  1.00  1.330          C  
ATOM   1188  CG  ARG A  89       3.305  -1.723   3.128  1.00  1.330          C  
ATOM   1189  CD  ARG A  89       2.302  -1.445   2.148  1.00  1.330          C  
ATOM   1190  NE  ARG A  89       0.993  -1.888   2.567  1.00  1.330          N  
ATOM   1191  CZ  ARG A  89      -0.162  -1.516   1.968  1.00  1.330          C  
ATOM   1192  NH1 ARG A  89      -0.124  -0.707   0.905  1.00  1.330          N  
ATOM   1193  NH2 ARG A  89      -1.334  -1.948   2.445  1.00  1.330          N  
ATOM   1194  H   ARG A  89       3.189  -3.206   5.693  1.00  1.100          H  
ATOM   1195  HA  ARG A  89       4.960  -0.929   5.147  1.00  1.150          H  
ATOM   1196 1HB  ARG A  89       1.997  -1.296   4.741  1.00  1.590          H  
ATOM   1197 2HB  ARG A  89       2.931   0.076   4.165  1.00  1.590          H  
ATOM   1198 1HG  ARG A  89       4.269  -1.382   2.741  1.00  1.590          H  
ATOM   1199 2HG  ARG A  89       3.348  -2.794   3.307  1.00  1.590          H  
ATOM   1200 1HD  ARG A  89       2.264  -0.371   2.030  1.00  1.590          H  
ATOM   1201 2HD  ARG A  89       2.555  -1.925   1.200  1.00  1.590          H  
ATOM   1202  HE  ARG A  89       0.942  -2.521   3.374  1.00  1.590          H  
ATOM   1203 1HH1 ARG A  89       0.786  -0.360   0.533  1.00  1.590          H  
ATOM   1204 2HH1 ARG A  89      -0.980  -0.421   0.456  1.00  1.590          H  
ATOM   1205 1HH2 ARG A  89      -1.372  -2.546   3.299  1.00  1.590          H  
ATOM   1206 2HH2 ARG A  89      -2.194  -1.671   2.006  1.00  1.590          H  
ATOM   1207  N   CYS A  90       3.982   0.945   6.559  1.00  0.960          N  
ATOM   1208  CA  CYS A  90       3.636   1.935   7.557  1.00  0.950          C  
ATOM   1209  C   CYS A  90       2.339   2.632   7.192  1.00  0.970          C  
ATOM   1210  O   CYS A  90       2.199   3.197   6.102  1.00  1.050          O  
ATOM   1211  CB  CYS A  90       4.787   2.900   7.724  1.00  1.330          C  
ATOM   1212  SG  CYS A  90       6.257   2.057   8.284  1.00  1.330          S  
ATOM   1213  H   CYS A  90       4.527   1.223   5.760  1.00  1.150          H  
ATOM   1214  HA  CYS A  90       3.482   1.423   8.493  1.00  1.140          H  
ATOM   1215 1HB  CYS A  90       5.011   3.391   6.777  1.00  1.600          H  
ATOM   1216 2HB  CYS A  90       4.537   3.663   8.436  1.00  1.600          H  
ATOM   1217  N   VAL A  91       1.380   2.545   8.103  1.00  0.930          N  
ATOM   1218  CA  VAL A  91       0.028   3.051   7.887  1.00  0.940          C  
ATOM   1219  C   VAL A  91      -0.442   3.980   9.033  1.00  0.950          C  
ATOM   1220  O   VAL A  91      -0.019   3.789  10.173  1.00  1.010          O  
ATOM   1221  CB  VAL A  91      -0.894   1.791   7.762  1.00  1.310          C  
ATOM   1222  CG1 VAL A  91      -0.480   0.940   6.540  1.00  1.310          C  
ATOM   1223  CG2 VAL A  91      -0.832   0.941   9.038  1.00  1.310          C  
ATOM   1224  H   VAL A  91       1.631   2.074   8.979  1.00  1.120          H  
ATOM   1225  HA  VAL A  91       0.017   3.594   6.948  1.00  1.130          H  
ATOM   1226  HB  VAL A  91      -1.866   2.082   7.618  1.00  1.570          H  
ATOM   1227 1HG1 VAL A  91      -1.146   0.077   6.452  1.00  1.570          H  
ATOM   1228 2HG1 VAL A  91      -0.552   1.545   5.637  1.00  1.570          H  
ATOM   1229 3HG1 VAL A  91       0.539   0.584   6.656  1.00  1.570          H  
ATOM   1230 1HG2 VAL A  91      -1.491   0.081   8.926  1.00  1.570          H  
ATOM   1231 2HG2 VAL A  91       0.181   0.593   9.203  1.00  1.570          H  
ATOM   1232 3HG2 VAL A  91      -1.158   1.526   9.887  1.00  1.570          H  
ATOM   1233  N   CYS A  92      -1.300   5.005   8.803  1.00  0.950          N  
ATOM   1234  CA  CYS A  92      -1.854   5.531   7.552  1.00  0.950          C  
ATOM   1235  C   CYS A  92      -2.374   6.949   7.796  1.00  1.050          C  
ATOM   1236  O   CYS A  92      -2.540   7.341   8.946  1.00  1.130          O  
ATOM   1237  CB  CYS A  92      -3.020   4.687   7.041  1.00  1.330          C  
ATOM   1238  SG  CYS A  92      -4.377   4.521   8.215  1.00  1.330          S  
ATOM   1239  H   CYS A  92      -1.558   5.500   9.646  1.00  1.140          H  
ATOM   1240  HA  CYS A  92      -1.068   5.547   6.804  1.00  1.140          H  
ATOM   1241 1HB  CYS A  92      -3.437   5.155   6.154  1.00  1.600          H  
ATOM   1242 2HB  CYS A  92      -2.695   3.719   6.736  1.00  1.600          H  
ATOM   1243  N   PRO A  93      -2.580   7.768   6.743  1.00  1.140          N  
ATOM   1244  CA  PRO A  93      -3.302   9.030   6.794  1.00  1.260          C  
ATOM   1245  C   PRO A  93      -4.742   8.780   7.218  1.00  1.290          C  
ATOM   1246  O   PRO A  93      -5.329   7.779   6.810  1.00  1.450          O  
ATOM   1247  CB  PRO A  93      -3.221   9.540   5.348  1.00  1.890          C  
ATOM   1248  CG  PRO A  93      -2.011   8.851   4.759  1.00  1.890          C  
ATOM   1249  CD  PRO A  93      -1.967   7.489   5.421  1.00  1.890          C  
ATOM   1250  HA  PRO A  93      -2.798   9.715   7.497  1.00  1.510          H  
ATOM   1251 1HB  PRO A  93      -4.151   9.296   4.813  1.00  2.270          H  
ATOM   1252 2HB  PRO A  93      -3.133  10.641   5.339  1.00  2.270          H  
ATOM   1253 1HG  PRO A  93      -2.112   8.785   3.664  1.00  2.270          H  
ATOM   1254 2HG  PRO A  93      -1.105   9.448   4.954  1.00  2.270          H  
ATOM   1255 1HD  PRO A  93      -2.563   6.769   4.844  1.00  2.270          H  
ATOM   1256 2HD  PRO A  93      -0.914   7.205   5.500  1.00  2.270          H  
ATOM   1257  N   SER A  94      -5.344   9.733   7.918  1.00  1.370          N  
ATOM   1258  CA  SER A  94      -6.736   9.624   8.336  1.00  1.560          C  
ATOM   1259  C   SER A  94      -7.504  10.862   7.926  1.00  1.410          C  
ATOM   1260  O   SER A  94      -8.228  11.480   8.713  1.00  1.530          O  
ATOM   1261  CB  SER A  94      -6.799   9.485   9.840  1.00  2.110          C  
ATOM   1262  OG  SER A  94      -6.138  10.558  10.461  1.00  2.110          O  
ATOM   1263  H   SER A  94      -4.820  10.543   8.224  1.00  1.640          H  
ATOM   1264  HA  SER A  94      -7.192   8.759   7.852  1.00  1.870          H  
ATOM   1265 1HB  SER A  94      -7.840   9.460  10.162  1.00  2.530          H  
ATOM   1266 2HB  SER A  94      -6.336   8.545  10.141  1.00  2.530          H  
ATOM   1267  HG  SER A  94      -6.275  10.439  11.402  1.00  2.530          H  
ATOM   1268  N   GLU A  95      -7.399  11.208   6.650  1.00  1.300          N  
ATOM   1269  CA  GLU A  95      -8.041  12.401   6.126  1.00  1.340          C  
ATOM   1270  C   GLU A  95      -9.481  12.090   5.775  1.00  1.310          C  
ATOM   1271  O   GLU A  95      -9.879  12.062   4.610  1.00  1.510          O  
ATOM   1272  CB  GLU A  95      -7.269  12.908   4.907  1.00  1.860          C  
ATOM   1273  CG  GLU A  95      -5.830  13.327   5.225  1.00  1.860          C  
ATOM   1274  CD  GLU A  95      -5.056  13.834   4.028  1.00  1.860          C  
ATOM   1275  OE1 GLU A  95      -5.569  13.775   2.937  1.00  1.860          O  
ATOM   1276  OE2 GLU A  95      -3.948  14.278   4.212  1.00  1.860          O  
ATOM   1277  H   GLU A  95      -6.837  10.642   6.029  1.00  1.560          H  
ATOM   1278  HA  GLU A  95      -8.035  13.174   6.895  1.00  1.610          H  
ATOM   1279 1HB  GLU A  95      -7.237  12.128   4.146  1.00  2.230          H  
ATOM   1280 2HB  GLU A  95      -7.787  13.766   4.477  1.00  2.230          H  
ATOM   1281 1HG  GLU A  95      -5.858  14.111   5.981  1.00  2.230          H  
ATOM   1282 2HG  GLU A  95      -5.303  12.474   5.654  1.00  2.230          H  
ATOM   1283  N   CYS A  96     -10.250  11.845   6.815  1.00  1.270          N  
ATOM   1284  CA  CYS A  96     -11.630  11.424   6.696  1.00  1.300          C  
ATOM   1285  C   CYS A  96     -12.571  12.609   6.807  1.00  1.610          C  
ATOM   1286  O   CYS A  96     -12.224  13.641   7.384  1.00  1.880          O  
ATOM   1287  CB  CYS A  96     -11.964  10.396   7.778  1.00  1.810          C  
ATOM   1288  SG  CYS A  96     -10.943   8.876   7.726  1.00  1.810          S  
ATOM   1289  H   CYS A  96      -9.807  11.903   7.729  1.00  1.520          H  
ATOM   1290  HA  CYS A  96     -11.776  10.972   5.716  1.00  1.560          H  
ATOM   1291 1HB  CYS A  96     -11.831  10.853   8.758  1.00  2.170          H  
ATOM   1292 2HB  CYS A  96     -13.009  10.104   7.695  1.00  2.170          H  
ATOM   1293  N   VAL A  97     -13.763  12.452   6.250  1.00  1.690          N  
ATOM   1294  CA  VAL A  97     -14.788  13.480   6.305  1.00  2.030          C  
ATOM   1295  C   VAL A  97     -16.107  12.925   6.818  1.00  1.750          C  
ATOM   1296  O   VAL A  97     -16.374  11.729   6.683  1.00  1.400          O  
ATOM   1297  CB  VAL A  97     -14.979  14.081   4.903  1.00  2.710          C  
ATOM   1298  CG1 VAL A  97     -13.704  14.775   4.433  1.00  2.710          C  
ATOM   1299  CG2 VAL A  97     -15.295  12.953   3.927  1.00  2.710          C  
ATOM   1300  H   VAL A  97     -13.966  11.577   5.792  1.00  2.030          H  
ATOM   1301  HA  VAL A  97     -14.456  14.267   6.983  1.00  2.440          H  
ATOM   1302  HB  VAL A  97     -15.791  14.806   4.929  1.00  3.250          H  
ATOM   1303 1HG1 VAL A  97     -13.858  15.188   3.439  1.00  3.250          H  
ATOM   1304 2HG1 VAL A  97     -13.450  15.575   5.126  1.00  3.250          H  
ATOM   1305 3HG1 VAL A  97     -12.879  14.063   4.396  1.00  3.250          H  
ATOM   1306 1HG2 VAL A  97     -15.442  13.368   2.934  1.00  3.250          H  
ATOM   1307 2HG2 VAL A  97     -14.474  12.245   3.894  1.00  3.250          H  
ATOM   1308 3HG2 VAL A  97     -16.185  12.428   4.233  1.00  3.250          H  
ATOM   1309  N   ALA A  98     -16.969  13.808   7.324  1.00  2.140          N  
ATOM   1310  CA  ALA A  98     -18.269  13.410   7.861  1.00  2.140          C  
ATOM   1311  C   ALA A  98     -19.345  13.216   6.798  1.00  2.040          C  
ATOM   1312  O   ALA A  98     -20.325  13.958   6.751  1.00  2.520          O  
ATOM   1313  CB  ALA A  98     -18.751  14.449   8.859  1.00  3.000          C  
ATOM   1314  H   ALA A  98     -16.693  14.778   7.376  1.00  2.570          H  
ATOM   1315  HA  ALA A  98     -18.138  12.459   8.376  1.00  2.570          H  
ATOM   1316 1HB  ALA A  98     -19.697  14.123   9.291  1.00  3.600          H  
ATOM   1317 2HB  ALA A  98     -18.012  14.562   9.652  1.00  3.600          H  
ATOM   1318 3HB  ALA A  98     -18.892  15.403   8.356  1.00  3.600          H  
ATOM   1319  N   LEU A  99     -19.158  12.220   5.955  1.00  1.920          N  
ATOM   1320  CA  LEU A  99     -20.141  11.913   4.921  1.00  1.940          C  
ATOM   1321  C   LEU A  99     -20.910  10.647   5.235  1.00  2.140          C  
ATOM   1322  O   LEU A  99     -20.400   9.724   5.871  1.00  2.790          O  
ATOM   1323  CB  LEU A  99     -19.491  11.807   3.546  1.00  2.710          C  
ATOM   1324  CG  LEU A  99     -18.782  13.064   3.017  1.00  2.710          C  
ATOM   1325  CD1 LEU A  99     -18.093  12.703   1.711  1.00  2.710          C  
ATOM   1326  CD2 LEU A  99     -19.774  14.195   2.792  1.00  2.710          C  
ATOM   1327  H   LEU A  99     -18.296  11.678   6.069  1.00  2.300          H  
ATOM   1328  HA  LEU A  99     -20.872  12.714   4.897  1.00  2.330          H  
ATOM   1329 1HB  LEU A  99     -18.749  11.010   3.586  1.00  3.250          H  
ATOM   1330 2HB  LEU A  99     -20.254  11.529   2.823  1.00  3.250          H  
ATOM   1331  HG  LEU A  99     -18.057  13.397   3.729  1.00  3.250          H  
ATOM   1332 1HD1 LEU A  99     -17.571  13.577   1.322  1.00  3.250          H  
ATOM   1333 2HD1 LEU A  99     -17.373  11.901   1.885  1.00  3.250          H  
ATOM   1334 3HD1 LEU A  99     -18.832  12.370   0.985  1.00  3.250          H  
ATOM   1335 1HD2 LEU A  99     -19.241  15.064   2.409  1.00  3.250          H  
ATOM   1336 2HD2 LEU A  99     -20.527  13.884   2.068  1.00  3.250          H  
ATOM   1337 3HD2 LEU A  99     -20.260  14.468   3.725  1.00  3.250          H  
ATOM   1338  N   ALA A 100     -22.148  10.573   4.752  1.00  2.210          N  
ATOM   1339  CA  ALA A 100     -22.987   9.396   4.970  1.00  2.750          C  
ATOM   1340  C   ALA A 100     -22.607   8.275   4.024  1.00  2.180          C  
ATOM   1341  O   ALA A 100     -23.340   7.944   3.093  1.00  2.180          O  
ATOM   1342  CB  ALA A 100     -24.452   9.747   4.788  1.00  3.630          C  
ATOM   1343  H   ALA A 100     -22.519  11.358   4.235  1.00  2.650          H  
ATOM   1344  HA  ALA A 100     -22.823   9.048   5.991  1.00  3.300          H  
ATOM   1345 1HB  ALA A 100     -25.061   8.863   4.979  1.00  4.360          H  
ATOM   1346 2HB  ALA A 100     -24.728  10.534   5.487  1.00  4.360          H  
ATOM   1347 3HB  ALA A 100     -24.620  10.089   3.769  1.00  4.360          H  
ATOM   1348  N   GLN A 101     -21.449   7.688   4.282  1.00  2.050          N  
ATOM   1349  CA  GLN A 101     -20.871   6.647   3.446  1.00  1.580          C  
ATOM   1350  C   GLN A 101     -20.513   5.352   4.189  1.00  1.450          C  
ATOM   1351  O   GLN A 101     -19.477   4.770   3.872  1.00  1.420          O  
ATOM   1352  CB  GLN A 101     -19.605   7.203   2.794  1.00  2.400          C  
ATOM   1353  CG  GLN A 101     -19.843   8.383   1.884  1.00  2.400          C  
ATOM   1354  CD  GLN A 101     -18.552   8.957   1.345  1.00  2.400          C  
ATOM   1355  OE1 GLN A 101     -17.547   9.036   2.064  1.00  2.400          O  
ATOM   1356  NE2 GLN A 101     -18.563   9.360   0.081  1.00  2.400          N  
ATOM   1357  H   GLN A 101     -20.929   8.067   5.086  1.00  2.460          H  
ATOM   1358  HA  GLN A 101     -21.587   6.399   2.663  1.00  1.900          H  
ATOM   1359 1HB  GLN A 101     -18.913   7.519   3.574  1.00  2.880          H  
ATOM   1360 2HB  GLN A 101     -19.116   6.425   2.209  1.00  2.880          H  
ATOM   1361 1HG  GLN A 101     -20.457   8.062   1.045  1.00  2.880          H  
ATOM   1362 2HG  GLN A 101     -20.355   9.158   2.436  1.00  2.880          H  
ATOM   1363 1HE2 GLN A 101     -17.735   9.746  -0.330  1.00  2.880          H  
ATOM   1364 2HE2 GLN A 101     -19.398   9.279  -0.465  1.00  2.880          H  
ATOM   1365  N   PRO A 102     -21.370   4.811   5.082  1.00  1.410          N  
ATOM   1366  CA  PRO A 102     -21.074   3.693   5.964  1.00  1.320          C  
ATOM   1367  C   PRO A 102     -20.738   2.434   5.225  1.00  1.220          C  
ATOM   1368  O   PRO A 102     -21.222   2.226   4.104  1.00  1.280          O  
ATOM   1369  CB  PRO A 102     -22.384   3.501   6.732  1.00  1.980          C  
ATOM   1370  CG  PRO A 102     -23.446   4.108   5.839  1.00  1.980          C  
ATOM   1371  CD  PRO A 102     -22.764   5.267   5.167  1.00  1.980          C  
ATOM   1372  HA  PRO A 102     -20.255   3.971   6.630  1.00  1.580          H  
ATOM   1373 1HB  PRO A 102     -22.543   2.426   6.920  1.00  2.380          H  
ATOM   1374 2HB  PRO A 102     -22.303   3.988   7.716  1.00  2.380          H  
ATOM   1375 1HG  PRO A 102     -23.790   3.370   5.111  1.00  2.380          H  
ATOM   1376 2HG  PRO A 102     -24.324   4.405   6.434  1.00  2.380          H  
ATOM   1377 1HD  PRO A 102     -23.193   5.444   4.170  1.00  2.380          H  
ATOM   1378 2HD  PRO A 102     -22.848   6.135   5.832  1.00  2.380          H  
ATOM   1379  N   VAL A 103     -19.885   1.625   5.852  1.00  1.120          N  
ATOM   1380  CA  VAL A 103     -19.477   0.334   5.306  1.00  1.090          C  
ATOM   1381  C   VAL A 103     -19.544  -0.785   6.347  1.00  1.090          C  
ATOM   1382  O   VAL A 103     -19.391  -0.553   7.553  1.00  1.040          O  
ATOM   1383  CB  VAL A 103     -18.046   0.411   4.729  1.00  1.540          C  
ATOM   1384  CG1 VAL A 103     -17.969   1.418   3.599  1.00  1.540          C  
ATOM   1385  CG2 VAL A 103     -17.061   0.795   5.815  1.00  1.540          C  
ATOM   1386  H   VAL A 103     -19.565   1.925   6.779  1.00  1.340          H  
ATOM   1387  HA  VAL A 103     -20.156   0.067   4.501  1.00  1.310          H  
ATOM   1388  HB  VAL A 103     -17.796  -0.560   4.324  1.00  1.850          H  
ATOM   1389 1HG1 VAL A 103     -16.962   1.425   3.198  1.00  1.850          H  
ATOM   1390 2HG1 VAL A 103     -18.662   1.155   2.819  1.00  1.850          H  
ATOM   1391 3HG1 VAL A 103     -18.216   2.410   3.973  1.00  1.850          H  
ATOM   1392 1HG2 VAL A 103     -16.067   0.820   5.404  1.00  1.850          H  
ATOM   1393 2HG2 VAL A 103     -17.313   1.777   6.218  1.00  1.850          H  
ATOM   1394 3HG2 VAL A 103     -17.099   0.064   6.605  1.00  1.850          H  
ATOM   1395  N   CYS A 104     -19.691  -2.017   5.872  1.00  1.170          N  
ATOM   1396  CA  CYS A 104     -19.733  -3.181   6.745  1.00  1.210          C  
ATOM   1397  C   CYS A 104     -18.416  -3.950   6.742  1.00  1.190          C  
ATOM   1398  O   CYS A 104     -17.970  -4.431   5.695  1.00  1.250          O  
ATOM   1399  CB  CYS A 104     -20.857  -4.123   6.327  1.00  1.680          C  
ATOM   1400  SG  CYS A 104     -21.028  -5.567   7.396  1.00  1.680          S  
ATOM   1401  H   CYS A 104     -19.816  -2.151   4.871  1.00  1.400          H  
ATOM   1402  HA  CYS A 104     -19.924  -2.836   7.761  1.00  1.450          H  
ATOM   1403 1HB  CYS A 104     -21.803  -3.580   6.322  1.00  2.010          H  
ATOM   1404 2HB  CYS A 104     -20.679  -4.472   5.308  1.00  2.010          H  
ATOM   1405  N   GLY A 105     -17.791  -4.071   7.917  1.00  1.130          N  
ATOM   1406  CA  GLY A 105     -16.511  -4.764   8.036  1.00  1.120          C  
ATOM   1407  C   GLY A 105     -16.666  -6.280   8.144  1.00  1.230          C  
ATOM   1408  O   GLY A 105     -17.768  -6.799   8.348  1.00  1.310          O  
ATOM   1409  H   GLY A 105     -18.221  -3.666   8.760  1.00  1.360          H  
ATOM   1410 1HA  GLY A 105     -15.881  -4.518   7.197  1.00  1.340          H  
ATOM   1411 2HA  GLY A 105     -15.996  -4.401   8.924  1.00  1.340          H  
ATOM   1412  N   SER A 106     -15.538  -7.004   8.104  1.00  1.250          N  
ATOM   1413  CA  SER A 106     -15.552  -8.466   8.209  1.00  1.390          C  
ATOM   1414  C   SER A 106     -15.897  -8.943   9.610  1.00  1.440          C  
ATOM   1415  O   SER A 106     -16.217 -10.112   9.829  1.00  1.590          O  
ATOM   1416  CB  SER A 106     -14.215  -9.037   7.796  1.00  1.890          C  
ATOM   1417  OG  SER A 106     -13.202  -8.644   8.682  1.00  1.890          O  
ATOM   1418  H   SER A 106     -14.629  -6.557   7.961  1.00  1.500          H  
ATOM   1419  HA  SER A 106     -16.310  -8.844   7.524  1.00  1.670          H  
ATOM   1420 1HB  SER A 106     -14.283 -10.121   7.783  1.00  2.270          H  
ATOM   1421 2HB  SER A 106     -13.981  -8.718   6.801  1.00  2.270          H  
ATOM   1422  HG  SER A 106     -12.945  -7.742   8.406  1.00  2.270          H  
ATOM   1423  N   ASP A 107     -15.830  -8.025  10.562  1.00  1.330          N  
ATOM   1424  CA  ASP A 107     -16.137  -8.266  11.949  1.00  1.410          C  
ATOM   1425  C   ASP A 107     -17.607  -8.027  12.275  1.00  1.480          C  
ATOM   1426  O   ASP A 107     -18.025  -8.176  13.425  1.00  1.570          O  
ATOM   1427  CB  ASP A 107     -15.221  -7.369  12.775  1.00  1.940          C  
ATOM   1428  CG  ASP A 107     -15.404  -5.912  12.368  1.00  1.940          C  
ATOM   1429  OD1 ASP A 107     -16.228  -5.676  11.491  1.00  1.940          O  
ATOM   1430  OD2 ASP A 107     -14.720  -5.056  12.876  1.00  1.940          O  
ATOM   1431  H   ASP A 107     -15.569  -7.078  10.302  1.00  1.600          H  
ATOM   1432  HA  ASP A 107     -15.903  -9.306  12.175  1.00  1.690          H  
ATOM   1433 1HB  ASP A 107     -15.454  -7.478  13.835  1.00  2.330          H  
ATOM   1434 2HB  ASP A 107     -14.180  -7.661  12.625  1.00  2.330          H  
ATOM   1435  N   GLY A 108     -18.408  -7.683  11.262  1.00  1.450          N  
ATOM   1436  CA  GLY A 108     -19.827  -7.439  11.449  1.00  1.510          C  
ATOM   1437  C   GLY A 108     -20.117  -6.040  11.981  1.00  1.420          C  
ATOM   1438  O   GLY A 108     -21.268  -5.723  12.297  1.00  1.470          O  
ATOM   1439  H   GLY A 108     -18.023  -7.554  10.322  1.00  1.740          H  
ATOM   1440 1HA  GLY A 108     -20.331  -7.565  10.488  1.00  1.810          H  
ATOM   1441 2HA  GLY A 108     -20.237  -8.183  12.127  1.00  1.810          H  
ATOM   1442  N   HIS A 109     -19.078  -5.215  12.118  1.00  1.330          N  
ATOM   1443  CA  HIS A 109     -19.237  -3.875  12.646  1.00  1.260          C  
ATOM   1444  C   HIS A 109     -19.489  -2.876  11.525  1.00  1.170          C  
ATOM   1445  O   HIS A 109     -18.879  -2.948  10.447  1.00  1.130          O  
ATOM   1446  CB  HIS A 109     -18.007  -3.446  13.446  1.00  1.790          C  
ATOM   1447  CG  HIS A 109     -18.210  -2.173  14.206  1.00  1.790          C  
ATOM   1448  ND1 HIS A 109     -18.898  -2.131  15.402  1.00  1.790          N  
ATOM   1449  CD2 HIS A 109     -17.858  -0.899  13.936  1.00  1.790          C  
ATOM   1450  CE1 HIS A 109     -18.941  -0.885  15.837  1.00  1.790          C  
ATOM   1451  NE2 HIS A 109     -18.321  -0.121  14.965  1.00  1.790          N  
ATOM   1452  H   HIS A 109     -18.135  -5.530  11.848  1.00  1.600          H  
ATOM   1453  HA  HIS A 109     -20.096  -3.845  13.314  1.00  1.510          H  
ATOM   1454 1HB  HIS A 109     -17.740  -4.234  14.152  1.00  2.150          H  
ATOM   1455 2HB  HIS A 109     -17.167  -3.327  12.780  1.00  2.150          H  
ATOM   1456  HD2 HIS A 109     -17.324  -0.549  13.069  1.00  2.150          H  
ATOM   1457  HE1 HIS A 109     -19.417  -0.544  16.755  1.00  2.150          H  
ATOM   1458  HE2 HIS A 109     -18.207   0.880  15.029  1.00  2.150          H  
ATOM   1459  N   THR A 110     -20.393  -1.934  11.769  1.00  1.160          N  
ATOM   1460  CA  THR A 110     -20.629  -0.897  10.777  1.00  1.110          C  
ATOM   1461  C   THR A 110     -19.786   0.314  11.108  1.00  1.010          C  
ATOM   1462  O   THR A 110     -19.878   0.886  12.198  1.00  1.040          O  
ATOM   1463  CB  THR A 110     -22.113  -0.502  10.678  1.00  1.570          C  
ATOM   1464  OG1 THR A 110     -22.868  -1.661  10.276  1.00  1.570          O  
ATOM   1465  CG2 THR A 110     -22.278   0.631   9.625  1.00  1.570          C  
ATOM   1466  H   THR A 110     -20.889  -1.921  12.651  1.00  1.390          H  
ATOM   1467  HA  THR A 110     -20.319  -1.265   9.799  1.00  1.330          H  
ATOM   1468  HB  THR A 110     -22.474  -0.160  11.645  1.00  1.890          H  
ATOM   1469  HG1 THR A 110     -22.756  -2.337  10.966  1.00  1.890          H  
ATOM   1470 1HG2 THR A 110     -23.328   0.899   9.543  1.00  1.890          H  
ATOM   1471 2HG2 THR A 110     -21.714   1.515   9.926  1.00  1.890          H  
ATOM   1472 3HG2 THR A 110     -21.905   0.291   8.659  1.00  1.890          H  
ATOM   1473  N   TYR A 111     -18.996   0.718  10.138  1.00  0.950          N  
ATOM   1474  CA  TYR A 111     -18.109   1.840  10.279  1.00  0.890          C  
ATOM   1475  C   TYR A 111     -18.772   3.048   9.623  1.00  0.930          C  
ATOM   1476  O   TYR A 111     -19.435   2.889   8.600  1.00  0.970          O  
ATOM   1477  CB  TYR A 111     -16.764   1.492   9.647  1.00  1.270          C  
ATOM   1478  CG  TYR A 111     -16.057   0.420  10.428  1.00  1.270          C  
ATOM   1479  CD1 TYR A 111     -16.275  -0.926  10.151  1.00  1.270          C  
ATOM   1480  CD2 TYR A 111     -15.214   0.782  11.435  1.00  1.270          C  
ATOM   1481  CE1 TYR A 111     -15.643  -1.895  10.908  1.00  1.270          C  
ATOM   1482  CE2 TYR A 111     -14.581  -0.174  12.189  1.00  1.270          C  
ATOM   1483  CZ  TYR A 111     -14.797  -1.509  11.939  1.00  1.270          C  
ATOM   1484  OH  TYR A 111     -14.163  -2.451  12.736  1.00  1.270          O  
ATOM   1485  H   TYR A 111     -19.030   0.187   9.265  1.00  1.140          H  
ATOM   1486  HA  TYR A 111     -17.952   1.998  11.335  1.00  1.070          H  
ATOM   1487 1HB  TYR A 111     -16.920   1.134   8.644  1.00  1.520          H  
ATOM   1488 2HB  TYR A 111     -16.122   2.372   9.594  1.00  1.520          H  
ATOM   1489  HD1 TYR A 111     -16.958  -1.224   9.352  1.00  1.520          H  
ATOM   1490  HD2 TYR A 111     -15.066   1.829  11.644  1.00  1.520          H  
ATOM   1491  HE1 TYR A 111     -15.819  -2.954  10.713  1.00  1.520          H  
ATOM   1492  HE2 TYR A 111     -13.917   0.123  13.002  1.00  1.520          H  
ATOM   1493  HH  TYR A 111     -14.501  -3.368  12.561  1.00  1.520          H  
ATOM   1494  N   PRO A 112     -18.637   4.275  10.178  1.00  0.970          N  
ATOM   1495  CA  PRO A 112     -19.185   5.526   9.645  1.00  1.060          C  
ATOM   1496  C   PRO A 112     -18.896   5.790   8.170  1.00  1.050          C  
ATOM   1497  O   PRO A 112     -19.721   6.376   7.467  1.00  1.130          O  
ATOM   1498  CB  PRO A 112     -18.473   6.572  10.512  1.00  1.590          C  
ATOM   1499  CG  PRO A 112     -18.237   5.878  11.830  1.00  1.590          C  
ATOM   1500  CD  PRO A 112     -17.906   4.446  11.468  1.00  1.590          C  
ATOM   1501  HA  PRO A 112     -20.272   5.541   9.829  1.00  1.270          H  
ATOM   1502 1HB  PRO A 112     -17.540   6.893  10.019  1.00  1.910          H  
ATOM   1503 2HB  PRO A 112     -19.104   7.469  10.606  1.00  1.910          H  
ATOM   1504 1HG  PRO A 112     -17.420   6.375  12.383  1.00  1.910          H  
ATOM   1505 2HG  PRO A 112     -19.137   5.955  12.460  1.00  1.910          H  
ATOM   1506 1HD  PRO A 112     -16.820   4.297  11.346  1.00  1.910          H  
ATOM   1507 2HD  PRO A 112     -18.339   3.825  12.270  1.00  1.910          H  
ATOM   1508  N   SER A 113     -17.734   5.347   7.706  1.00  0.980          N  
ATOM   1509  CA  SER A 113     -17.320   5.532   6.332  1.00  1.010          C  
ATOM   1510  C   SER A 113     -16.207   4.565   5.979  1.00  0.930          C  
ATOM   1511  O   SER A 113     -15.559   3.996   6.870  1.00  0.830          O  
ATOM   1512  CB  SER A 113     -16.838   6.949   6.103  1.00  1.400          C  
ATOM   1513  OG  SER A 113     -15.621   7.202   6.781  1.00  1.400          O  
ATOM   1514  H   SER A 113     -17.078   4.894   8.317  1.00  1.180          H  
ATOM   1515  HA  SER A 113     -18.165   5.339   5.690  1.00  1.210          H  
ATOM   1516 1HB  SER A 113     -16.704   7.117   5.035  1.00  1.680          H  
ATOM   1517 2HB  SER A 113     -17.600   7.652   6.443  1.00  1.680          H  
ATOM   1518  HG  SER A 113     -15.453   8.142   6.643  1.00  1.680          H  
ATOM   1519  N   GLU A 114     -15.964   4.397   4.675  1.00  1.000          N  
ATOM   1520  CA  GLU A 114     -14.852   3.580   4.200  1.00  0.960          C  
ATOM   1521  C   GLU A 114     -13.527   4.103   4.737  1.00  0.880          C  
ATOM   1522  O   GLU A 114     -12.636   3.321   5.083  1.00  0.810          O  
ATOM   1523  CB  GLU A 114     -14.811   3.550   2.677  1.00  1.360          C  
ATOM   1524  CG  GLU A 114     -13.764   2.608   2.101  1.00  1.360          C  
ATOM   1525  CD  GLU A 114     -13.821   2.535   0.611  1.00  1.360          C  
ATOM   1526  OE1 GLU A 114     -14.620   3.232   0.035  1.00  1.360          O  
ATOM   1527  OE2 GLU A 114     -13.073   1.777   0.044  1.00  1.360          O  
ATOM   1528  H   GLU A 114     -16.563   4.857   3.998  1.00  1.200          H  
ATOM   1529  HA  GLU A 114     -14.983   2.567   4.560  1.00  1.150          H  
ATOM   1530 1HB  GLU A 114     -15.785   3.265   2.287  1.00  1.630          H  
ATOM   1531 2HB  GLU A 114     -14.594   4.549   2.306  1.00  1.630          H  
ATOM   1532 1HG  GLU A 114     -12.772   2.952   2.394  1.00  1.630          H  
ATOM   1533 2HG  GLU A 114     -13.913   1.612   2.521  1.00  1.630          H  
ATOM   1534  N   CYS A 115     -13.394   5.435   4.797  1.00  0.930          N  
ATOM   1535  CA  CYS A 115     -12.171   6.039   5.301  1.00  0.890          C  
ATOM   1536  C   CYS A 115     -11.951   5.624   6.736  1.00  0.810          C  
ATOM   1537  O   CYS A 115     -10.844   5.207   7.089  1.00  0.770          O  
ATOM   1538  CB  CYS A 115     -12.215   7.562   5.229  1.00  1.260          C  
ATOM   1539  SG  CYS A 115     -10.668   8.378   5.768  1.00  1.260          S  
ATOM   1540  H   CYS A 115     -14.156   6.015   4.479  1.00  1.120          H  
ATOM   1541  HA  CYS A 115     -11.334   5.686   4.701  1.00  1.070          H  
ATOM   1542 1HB  CYS A 115     -12.418   7.872   4.207  1.00  1.510          H  
ATOM   1543 2HB  CYS A 115     -13.027   7.932   5.852  1.00  1.510          H  
ATOM   1544  N   MET A 116     -12.994   5.714   7.569  1.00  0.810          N  
ATOM   1545  CA  MET A 116     -12.805   5.320   8.949  1.00  0.780          C  
ATOM   1546  C   MET A 116     -12.506   3.840   9.088  1.00  0.690          C  
ATOM   1547  O   MET A 116     -11.670   3.469   9.907  1.00  0.680          O  
ATOM   1548  CB  MET A 116     -13.986   5.710   9.820  1.00  1.100          C  
ATOM   1549  CG  MET A 116     -14.100   7.199  10.088  1.00  1.100          C  
ATOM   1550  SD  MET A 116     -12.564   7.907  10.799  1.00  1.100          S  
ATOM   1551  CE  MET A 116     -12.284   6.975  12.299  1.00  1.100          C  
ATOM   1552  H   MET A 116     -13.881   6.091   7.237  1.00  0.970          H  
ATOM   1553  HA  MET A 116     -11.934   5.851   9.317  1.00  0.940          H  
ATOM   1554 1HB  MET A 116     -14.902   5.406   9.315  1.00  1.320          H  
ATOM   1555 2HB  MET A 116     -13.957   5.181  10.765  1.00  1.320          H  
ATOM   1556 1HG  MET A 116     -14.310   7.714   9.153  1.00  1.320          H  
ATOM   1557 2HG  MET A 116     -14.921   7.385  10.778  1.00  1.320          H  
ATOM   1558 1HE  MET A 116     -11.388   7.345  12.792  1.00  1.320          H  
ATOM   1559 2HE  MET A 116     -13.138   7.082  12.967  1.00  1.320          H  
ATOM   1560 3HE  MET A 116     -12.141   5.924  12.057  1.00  1.320          H  
ATOM   1561  N   LEU A 117     -13.113   2.980   8.263  1.00  0.670          N  
ATOM   1562  CA  LEU A 117     -12.786   1.559   8.343  1.00  0.630          C  
ATOM   1563  C   LEU A 117     -11.279   1.416   8.155  1.00  0.590          C  
ATOM   1564  O   LEU A 117     -10.625   0.705   8.920  1.00  0.580          O  
ATOM   1565  CB  LEU A 117     -13.586   0.732   7.318  1.00  0.900          C  
ATOM   1566  CG  LEU A 117     -13.389  -0.848   7.338  1.00  0.900          C  
ATOM   1567  CD1 LEU A 117     -14.660  -1.536   6.891  1.00  0.900          C  
ATOM   1568  CD2 LEU A 117     -12.271  -1.249   6.353  1.00  0.900          C  
ATOM   1569  H   LEU A 117     -13.833   3.315   7.614  1.00  0.800          H  
ATOM   1570  HA  LEU A 117     -13.042   1.198   9.337  1.00  0.760          H  
ATOM   1571 1HB  LEU A 117     -14.634   0.937   7.484  1.00  1.080          H  
ATOM   1572 2HB  LEU A 117     -13.331   1.090   6.320  1.00  1.080          H  
ATOM   1573  HG  LEU A 117     -13.156  -1.180   8.344  1.00  1.080          H  
ATOM   1574 1HD1 LEU A 117     -14.508  -2.609   6.901  1.00  1.080          H  
ATOM   1575 2HD1 LEU A 117     -15.469  -1.287   7.549  1.00  1.080          H  
ATOM   1576 3HD1 LEU A 117     -14.900  -1.211   5.893  1.00  1.080          H  
ATOM   1577 1HD2 LEU A 117     -12.159  -2.328   6.345  1.00  1.080          H  
ATOM   1578 2HD2 LEU A 117     -12.537  -0.913   5.352  1.00  1.080          H  
ATOM   1579 3HD2 LEU A 117     -11.326  -0.804   6.635  1.00  1.080          H  
ATOM   1580  N   HIS A 118     -10.719   2.097   7.145  1.00  0.620          N  
ATOM   1581  CA  HIS A 118      -9.280   2.055   6.901  1.00  0.650          C  
ATOM   1582  C   HIS A 118      -8.499   2.548   8.127  1.00  0.640          C  
ATOM   1583  O   HIS A 118      -7.538   1.906   8.536  1.00  0.660          O  
ATOM   1584  CB  HIS A 118      -8.900   2.871   5.663  1.00  0.900          C  
ATOM   1585  CG  HIS A 118      -7.440   2.806   5.302  1.00  0.900          C  
ATOM   1586  ND1 HIS A 118      -6.854   1.665   4.783  1.00  0.900          N  
ATOM   1587  CD2 HIS A 118      -6.458   3.735   5.363  1.00  0.900          C  
ATOM   1588  CE1 HIS A 118      -5.575   1.900   4.546  1.00  0.900          C  
ATOM   1589  NE2 HIS A 118      -5.311   3.142   4.876  1.00  0.900          N  
ATOM   1590  H   HIS A 118     -11.328   2.634   6.513  1.00  0.740          H  
ATOM   1591  HA  HIS A 118      -8.980   1.028   6.716  1.00  0.780          H  
ATOM   1592 1HB  HIS A 118      -9.488   2.528   4.810  1.00  1.080          H  
ATOM   1593 2HB  HIS A 118      -9.154   3.914   5.825  1.00  1.080          H  
ATOM   1594  HD1 HIS A 118      -7.244   0.746   4.811  1.00  1.080          H  
ATOM   1595  HD2 HIS A 118      -6.441   4.776   5.696  1.00  1.080          H  
ATOM   1596  HE1 HIS A 118      -4.935   1.119   4.137  1.00  1.080          H  
ATOM   1597  N   VAL A 119      -8.912   3.673   8.715  1.00  0.670          N  
ATOM   1598  CA  VAL A 119      -8.225   4.224   9.885  1.00  0.740          C  
ATOM   1599  C   VAL A 119      -8.250   3.256  11.075  1.00  0.730          C  
ATOM   1600  O   VAL A 119      -7.244   3.105  11.789  1.00  0.810          O  
ATOM   1601  CB  VAL A 119      -8.854   5.572  10.279  1.00  1.010          C  
ATOM   1602  CG1 VAL A 119      -8.302   6.081  11.611  1.00  1.010          C  
ATOM   1603  CG2 VAL A 119      -8.567   6.553   9.186  1.00  1.010          C  
ATOM   1604  H   VAL A 119      -9.704   4.171   8.295  1.00  0.800          H  
ATOM   1605  HA  VAL A 119      -7.185   4.404   9.610  1.00  0.890          H  
ATOM   1606  HB  VAL A 119      -9.925   5.448  10.396  1.00  1.210          H  
ATOM   1607 1HG1 VAL A 119      -8.770   7.037  11.849  1.00  1.210          H  
ATOM   1608 2HG1 VAL A 119      -8.521   5.375  12.412  1.00  1.210          H  
ATOM   1609 3HG1 VAL A 119      -7.222   6.215  11.529  1.00  1.210          H  
ATOM   1610 1HG2 VAL A 119      -9.016   7.502   9.438  1.00  1.210          H  
ATOM   1611 2HG2 VAL A 119      -7.489   6.661   9.082  1.00  1.210          H  
ATOM   1612 3HG2 VAL A 119      -8.974   6.206   8.249  1.00  1.210          H  
ATOM   1613  N   HIS A 120      -9.398   2.623  11.315  1.00  0.680          N  
ATOM   1614  CA  HIS A 120      -9.508   1.657  12.393  1.00  0.730          C  
ATOM   1615  C   HIS A 120      -8.636   0.447  12.069  1.00  0.710          C  
ATOM   1616  O   HIS A 120      -7.923  -0.058  12.938  1.00  0.820          O  
ATOM   1617  CB  HIS A 120     -10.965   1.236  12.600  1.00  1.000          C  
ATOM   1618  CG  HIS A 120     -11.815   2.304  13.235  1.00  1.000          C  
ATOM   1619  ND1 HIS A 120     -11.664   2.697  14.550  1.00  1.000          N  
ATOM   1620  CD2 HIS A 120     -12.812   3.058  12.731  1.00  1.000          C  
ATOM   1621  CE1 HIS A 120     -12.543   3.647  14.819  1.00  1.000          C  
ATOM   1622  NE2 HIS A 120     -13.252   3.880  13.732  1.00  1.000          N  
ATOM   1623  H   HIS A 120     -10.208   2.838  10.735  1.00  0.820          H  
ATOM   1624  HA  HIS A 120      -9.153   2.098  13.320  1.00  0.880          H  
ATOM   1625 1HB  HIS A 120     -11.407   0.986  11.630  1.00  1.200          H  
ATOM   1626 2HB  HIS A 120     -11.008   0.343  13.221  1.00  1.200          H  
ATOM   1627  HD1 HIS A 120     -11.197   2.169  15.265  1.00  1.200          H  
ATOM   1628  HD2 HIS A 120     -13.272   3.105  11.759  1.00  1.200          H  
ATOM   1629  HE1 HIS A 120     -12.589   4.096  15.812  1.00  1.200          H  
ATOM   1630  N   ALA A 121      -8.608   0.028  10.803  1.00  0.620          N  
ATOM   1631  CA  ALA A 121      -7.768  -1.084  10.404  1.00  0.640          C  
ATOM   1632  C   ALA A 121      -6.308  -0.775  10.718  1.00  0.710          C  
ATOM   1633  O   ALA A 121      -5.590  -1.605  11.296  1.00  0.770          O  
ATOM   1634  CB  ALA A 121      -7.946  -1.327   8.905  1.00  0.890          C  
ATOM   1635  H   ALA A 121      -9.230   0.446  10.107  1.00  0.740          H  
ATOM   1636  HA  ALA A 121      -8.057  -1.966  10.971  1.00  0.770          H  
ATOM   1637 1HB  ALA A 121      -7.342  -2.135   8.581  1.00  1.070          H  
ATOM   1638 2HB  ALA A 121      -8.983  -1.536   8.686  1.00  1.070          H  
ATOM   1639 3HB  ALA A 121      -7.651  -0.452   8.367  1.00  1.070          H  
ATOM   1640  N   CYS A 122      -5.889   0.471  10.454  1.00  0.750          N  
ATOM   1641  CA  CYS A 122      -4.517   0.867  10.712  1.00  0.910          C  
ATOM   1642  C   CYS A 122      -4.257   0.754  12.205  1.00  0.930          C  
ATOM   1643  O   CYS A 122      -3.280   0.134  12.623  1.00  1.030          O  
ATOM   1644  CB  CYS A 122      -4.308   2.310  10.269  1.00  1.210          C  
ATOM   1645  SG  CYS A 122      -4.459   2.516   8.509  1.00  1.210          S  
ATOM   1646  H   CYS A 122      -6.519   1.109   9.957  1.00  0.900          H  
ATOM   1647  HA  CYS A 122      -3.844   0.209  10.167  1.00  1.090          H  
ATOM   1648 1HB  CYS A 122      -5.029   2.957  10.748  1.00  1.450          H  
ATOM   1649 2HB  CYS A 122      -3.316   2.647  10.566  1.00  1.450          H  
ATOM   1650  N   THR A 123      -5.214   1.223  13.014  1.00  0.890          N  
ATOM   1651  CA  THR A 123      -5.121   1.202  14.477  1.00  0.990          C  
ATOM   1652  C   THR A 123      -4.920  -0.216  14.997  1.00  0.960          C  
ATOM   1653  O   THR A 123      -4.066  -0.461  15.858  1.00  1.090          O  
ATOM   1654  CB  THR A 123      -6.377   1.827  15.126  1.00  1.350          C  
ATOM   1655  OG1 THR A 123      -6.490   3.206  14.720  1.00  1.350          O  
ATOM   1656  CG2 THR A 123      -6.284   1.754  16.641  1.00  1.350          C  
ATOM   1657  H   THR A 123      -6.006   1.705  12.585  1.00  1.070          H  
ATOM   1658  HA  THR A 123      -4.275   1.799  14.782  1.00  1.190          H  
ATOM   1659  HB  THR A 123      -7.259   1.294  14.813  1.00  1.620          H  
ATOM   1660  HG1 THR A 123      -6.674   3.248  13.762  1.00  1.620          H  
ATOM   1661 1HG2 THR A 123      -7.175   2.205  17.072  1.00  1.620          H  
ATOM   1662 2HG2 THR A 123      -6.218   0.717  16.969  1.00  1.620          H  
ATOM   1663 3HG2 THR A 123      -5.402   2.297  16.976  1.00  1.620          H  
ATOM   1664  N   HIS A 124      -5.689  -1.157  14.451  1.00  0.850          N  
ATOM   1665  CA  HIS A 124      -5.617  -2.559  14.844  1.00  0.870          C  
ATOM   1666  C   HIS A 124      -4.422  -3.261  14.170  1.00  0.870          C  
ATOM   1667  O   HIS A 124      -3.994  -4.335  14.607  1.00  0.910          O  
ATOM   1668  CB  HIS A 124      -6.920  -3.278  14.471  1.00  1.210          C  
ATOM   1669  CG  HIS A 124      -8.134  -2.780  15.189  1.00  1.210          C  
ATOM   1670  ND1 HIS A 124      -8.290  -2.876  16.556  1.00  1.210          N  
ATOM   1671  CD2 HIS A 124      -9.261  -2.190  14.720  1.00  1.210          C  
ATOM   1672  CE1 HIS A 124      -9.454  -2.352  16.897  1.00  1.210          C  
ATOM   1673  NE2 HIS A 124     -10.062  -1.929  15.801  1.00  1.210          N  
ATOM   1674  H   HIS A 124      -6.403  -0.851  13.780  1.00  1.020          H  
ATOM   1675  HA  HIS A 124      -5.482  -2.629  15.920  1.00  1.040          H  
ATOM   1676 1HB  HIS A 124      -7.098  -3.146  13.400  1.00  1.450          H  
ATOM   1677 2HB  HIS A 124      -6.819  -4.342  14.669  1.00  1.450          H  
ATOM   1678  HD1 HIS A 124      -7.704  -3.389  17.184  1.00  1.450          H  
ATOM   1679  HD2 HIS A 124      -9.590  -1.916  13.718  1.00  1.450          H  
ATOM   1680  HE1 HIS A 124      -9.766  -2.327  17.941  1.00  1.450          H  
ATOM   1681  N   GLN A 125      -3.875  -2.607  13.139  1.00  0.870          N  
ATOM   1682  CA  GLN A 125      -2.766  -3.025  12.296  1.00  0.900          C  
ATOM   1683  C   GLN A 125      -3.087  -4.296  11.522  1.00  0.900          C  
ATOM   1684  O   GLN A 125      -2.225  -5.144  11.307  1.00  0.960          O  
ATOM   1685  CB  GLN A 125      -1.504  -3.186  13.174  1.00  1.250          C  
ATOM   1686  CG  GLN A 125      -1.136  -1.872  13.883  1.00  1.250          C  
ATOM   1687  CD  GLN A 125       0.118  -1.890  14.825  1.00  1.250          C  
ATOM   1688  OE1 GLN A 125       1.291  -1.587  14.469  1.00  1.250          O  
ATOM   1689  NE2 GLN A 125      -0.150  -2.248  16.088  1.00  1.250          N  
ATOM   1690  H   GLN A 125      -4.321  -1.733  12.858  1.00  1.040          H  
ATOM   1691  HA  GLN A 125      -2.581  -2.229  11.575  1.00  1.080          H  
ATOM   1692 1HB  GLN A 125      -1.651  -3.961  13.920  1.00  1.500          H  
ATOM   1693 2HB  GLN A 125      -0.663  -3.484  12.556  1.00  1.500          H  
ATOM   1694 1HG  GLN A 125      -0.976  -1.173  13.087  1.00  1.500          H  
ATOM   1695 2HG  GLN A 125      -1.988  -1.545  14.477  1.00  1.500          H  
ATOM   1696 1HE2 GLN A 125       0.581  -2.283  16.769  1.00  1.500          H  
ATOM   1697 2HE2 GLN A 125      -1.092  -2.476  16.360  1.00  1.500          H  
ATOM   1698  N   ILE A 126      -4.341  -4.409  11.083  1.00  0.880          N  
ATOM   1699  CA  ILE A 126      -4.816  -5.536  10.277  1.00  0.950          C  
ATOM   1700  C   ILE A 126      -5.791  -5.000   9.259  1.00  0.850          C  
ATOM   1701  O   ILE A 126      -6.467  -4.022   9.546  1.00  0.810          O  
ATOM   1702  CB  ILE A 126      -5.546  -6.598  11.148  1.00  1.300          C  
ATOM   1703  CG1 ILE A 126      -6.798  -5.943  11.846  1.00  1.300          C  
ATOM   1704  CG2 ILE A 126      -4.585  -7.191  12.190  1.00  1.300          C  
ATOM   1705  CD1 ILE A 126      -7.708  -6.880  12.586  1.00  1.300          C  
ATOM   1706  H   ILE A 126      -4.964  -3.609  11.254  1.00  1.060          H  
ATOM   1707  HA  ILE A 126      -3.980  -5.997   9.754  1.00  1.140          H  
ATOM   1708  HB  ILE A 126      -5.910  -7.395  10.495  1.00  1.560          H  
ATOM   1709 1HG1 ILE A 126      -6.436  -5.201  12.520  1.00  1.560          H  
ATOM   1710 2HG1 ILE A 126      -7.427  -5.474  11.105  1.00  1.560          H  
ATOM   1711 1HG2 ILE A 126      -5.078  -7.952  12.779  1.00  1.560          H  
ATOM   1712 2HG2 ILE A 126      -3.740  -7.637  11.674  1.00  1.560          H  
ATOM   1713 3HG2 ILE A 126      -4.226  -6.409  12.856  1.00  1.560          H  
ATOM   1714 1HD1 ILE A 126      -8.532  -6.309  13.014  1.00  1.560          H  
ATOM   1715 2HD1 ILE A 126      -8.103  -7.619  11.886  1.00  1.560          H  
ATOM   1716 3HD1 ILE A 126      -7.177  -7.382  13.384  1.00  1.560          H  
ATOM   1717  N   SER A 127      -5.954  -5.628   8.113  1.00  1.000          N  
ATOM   1718  CA  SER A 127      -7.035  -5.160   7.274  1.00  0.980          C  
ATOM   1719  C   SER A 127      -8.341  -5.581   7.917  1.00  1.000          C  
ATOM   1720  O   SER A 127      -8.440  -6.673   8.479  1.00  1.250          O  
ATOM   1721  CB  SER A 127      -6.958  -5.696   5.874  1.00  1.380          C  
ATOM   1722  OG  SER A 127      -8.098  -5.298   5.137  1.00  1.380          O  
ATOM   1723  H   SER A 127      -5.378  -6.423   7.817  1.00  1.200          H  
ATOM   1724  HA  SER A 127      -7.000  -4.073   7.225  1.00  1.180          H  
ATOM   1725 1HB  SER A 127      -6.056  -5.328   5.390  1.00  1.660          H  
ATOM   1726 2HB  SER A 127      -6.891  -6.771   5.905  1.00  1.660          H  
ATOM   1727  HG  SER A 127      -7.959  -5.652   4.245  1.00  1.660          H  
ATOM   1728  N   LEU A 128      -9.363  -4.746   7.832  1.00  0.880          N  
ATOM   1729  CA  LEU A 128     -10.660  -5.155   8.349  1.00  0.950          C  
ATOM   1730  C   LEU A 128     -11.482  -5.861   7.282  1.00  1.160          C  
ATOM   1731  O   LEU A 128     -12.636  -6.241   7.532  1.00  1.690          O  
ATOM   1732  CB  LEU A 128     -11.387  -3.969   8.977  1.00  1.300          C  
ATOM   1733  CG  LEU A 128     -10.729  -3.390  10.256  1.00  1.300          C  
ATOM   1734  CD1 LEU A 128     -11.441  -2.118  10.628  1.00  1.300          C  
ATOM   1735  CD2 LEU A 128     -10.829  -4.380  11.430  1.00  1.300          C  
ATOM   1736  H   LEU A 128      -9.238  -3.843   7.395  1.00  1.060          H  
ATOM   1737  HA  LEU A 128     -10.490  -5.889   9.128  1.00  1.140          H  
ATOM   1738 1HB  LEU A 128     -11.409  -3.176   8.263  1.00  1.560          H  
ATOM   1739 2HB  LEU A 128     -12.410  -4.255   9.215  1.00  1.560          H  
ATOM   1740  HG  LEU A 128      -9.703  -3.194  10.068  1.00  1.560          H  
ATOM   1741 1HD1 LEU A 128     -10.999  -1.693  11.523  1.00  1.560          H  
ATOM   1742 2HD1 LEU A 128     -11.364  -1.407   9.823  1.00  1.560          H  
ATOM   1743 3HD1 LEU A 128     -12.471  -2.344  10.807  1.00  1.560          H  
ATOM   1744 1HD2 LEU A 128     -10.366  -3.936  12.310  1.00  1.560          H  
ATOM   1745 2HD2 LEU A 128     -11.882  -4.592  11.645  1.00  1.560          H  
ATOM   1746 3HD2 LEU A 128     -10.316  -5.306  11.203  1.00  1.560          H  
ATOM   1747  N   HIS A 129     -10.893  -6.006   6.082  1.00  1.030          N  
ATOM   1748  CA  HIS A 129     -11.509  -6.748   4.995  1.00  1.310          C  
ATOM   1749  C   HIS A 129     -12.956  -6.365   4.762  1.00  1.280          C  
ATOM   1750  O   HIS A 129     -13.850  -7.192   4.922  1.00  1.370          O  
ATOM   1751  CB  HIS A 129     -11.333  -8.251   5.249  1.00  1.720          C  
ATOM   1752  CG  HIS A 129      -9.866  -8.680   5.255  1.00  1.720          C  
ATOM   1753  ND1 HIS A 129      -9.106  -8.721   4.102  1.00  1.720          N  
ATOM   1754  CD2 HIS A 129      -9.031  -9.058   6.266  1.00  1.720          C  
ATOM   1755  CE1 HIS A 129      -7.871  -9.117   4.397  1.00  1.720          C  
ATOM   1756  NE2 HIS A 129      -7.792  -9.327   5.698  1.00  1.720          N  
ATOM   1757  H   HIS A 129      -9.948  -5.651   5.945  1.00  1.240          H  
ATOM   1758  HA  HIS A 129     -10.975  -6.521   4.072  1.00  1.570          H  
ATOM   1759 1HB  HIS A 129     -11.752  -8.509   6.212  1.00  2.070          H  
ATOM   1760 2HB  HIS A 129     -11.865  -8.820   4.488  1.00  2.070          H  
ATOM   1761  HD2 HIS A 129      -9.285  -9.127   7.325  1.00  2.070          H  
ATOM   1762  HE1 HIS A 129      -7.050  -9.239   3.690  1.00  2.070          H  
ATOM   1763  HE2 HIS A 129      -6.917  -9.628   6.197  1.00  2.070          H  
ATOM   1764  N   VAL A 130     -13.196  -5.103   4.407  1.00  1.240          N  
ATOM   1765  CA  VAL A 130     -14.571  -4.640   4.257  1.00  1.260          C  
ATOM   1766  C   VAL A 130     -15.351  -5.638   3.419  1.00  1.380          C  
ATOM   1767  O   VAL A 130     -14.882  -6.086   2.369  1.00  1.470          O  
ATOM   1768  CB  VAL A 130     -14.591  -3.224   3.614  1.00  1.760          C  
ATOM   1769  CG1 VAL A 130     -14.048  -3.253   2.191  1.00  1.760          C  
ATOM   1770  CG2 VAL A 130     -16.018  -2.654   3.620  1.00  1.760          C  
ATOM   1771  H   VAL A 130     -12.416  -4.478   4.273  1.00  1.490          H  
ATOM   1772  HA  VAL A 130     -15.030  -4.581   5.232  1.00  1.510          H  
ATOM   1773  HB  VAL A 130     -13.938  -2.588   4.189  1.00  2.110          H  
ATOM   1774 1HG1 VAL A 130     -14.043  -2.239   1.790  1.00  2.110          H  
ATOM   1775 2HG1 VAL A 130     -13.035  -3.645   2.193  1.00  2.110          H  
ATOM   1776 3HG1 VAL A 130     -14.669  -3.872   1.552  1.00  2.110          H  
ATOM   1777 1HG2 VAL A 130     -16.004  -1.656   3.191  1.00  2.110          H  
ATOM   1778 2HG2 VAL A 130     -16.679  -3.285   3.030  1.00  2.110          H  
ATOM   1779 3HG2 VAL A 130     -16.396  -2.605   4.640  1.00  2.110          H  
ATOM   1780  N   ALA A 131     -16.533  -6.004   3.917  1.00  1.410          N  
ATOM   1781  CA  ALA A 131     -17.377  -6.982   3.260  1.00  1.550          C  
ATOM   1782  C   ALA A 131     -18.196  -6.336   2.164  1.00  1.600          C  
ATOM   1783  O   ALA A 131     -18.288  -6.851   1.047  1.00  1.730          O  
ATOM   1784  CB  ALA A 131     -18.300  -7.635   4.285  1.00  2.110          C  
ATOM   1785  H   ALA A 131     -16.864  -5.561   4.773  1.00  1.690          H  
ATOM   1786  HA  ALA A 131     -16.736  -7.738   2.809  1.00  1.860          H  
ATOM   1787 1HB  ALA A 131     -18.920  -8.381   3.796  1.00  2.540          H  
ATOM   1788 2HB  ALA A 131     -17.699  -8.108   5.062  1.00  2.540          H  
ATOM   1789 3HB  ALA A 131     -18.936  -6.872   4.740  1.00  2.540          H  
ATOM   1790  N   SER A 132     -18.787  -5.197   2.489  1.00  1.510          N  
ATOM   1791  CA  SER A 132     -19.633  -4.493   1.533  1.00  1.570          C  
ATOM   1792  C   SER A 132     -19.846  -3.038   1.908  1.00  1.470          C  
ATOM   1793  O   SER A 132     -19.611  -2.631   3.049  1.00  1.360          O  
ATOM   1794  CB  SER A 132     -20.992  -5.160   1.428  1.00  2.170          C  
ATOM   1795  OG  SER A 132     -21.680  -5.030   2.631  1.00  2.170          O  
ATOM   1796  H   SER A 132     -18.672  -4.851   3.444  1.00  1.810          H  
ATOM   1797  HA  SER A 132     -19.148  -4.525   0.558  1.00  1.880          H  
ATOM   1798 1HB  SER A 132     -21.564  -4.686   0.631  1.00  2.610          H  
ATOM   1799 2HB  SER A 132     -20.881  -6.212   1.174  1.00  2.610          H  
ATOM   1800  HG  SER A 132     -22.609  -5.170   2.426  1.00  2.610          H  
ATOM   1801  N   ALA A 133     -20.305  -2.245   0.941  1.00  1.530          N  
ATOM   1802  CA  ALA A 133     -20.688  -0.870   1.225  1.00  1.480          C  
ATOM   1803  C   ALA A 133     -22.051  -0.867   1.902  1.00  1.490          C  
ATOM   1804  O   ALA A 133     -22.886  -1.728   1.616  1.00  1.590          O  
ATOM   1805  CB  ALA A 133     -20.715  -0.041  -0.043  1.00  2.090          C  
ATOM   1806  H   ALA A 133     -20.438  -2.623   0.012  1.00  1.840          H  
ATOM   1807  HA  ALA A 133     -19.967  -0.448   1.918  1.00  1.780          H  
ATOM   1808 1HB  ALA A 133     -20.997   0.984   0.203  1.00  2.510          H  
ATOM   1809 2HB  ALA A 133     -19.728  -0.046  -0.502  1.00  2.510          H  
ATOM   1810 3HB  ALA A 133     -21.442  -0.461  -0.735  1.00  2.510          H  
ATOM   1811  N   GLY A 134     -22.301   0.126   2.745  1.00  1.420          N  
ATOM   1812  CA  GLY A 134     -23.564   0.274   3.434  1.00  1.460          C  
ATOM   1813  C   GLY A 134     -23.485  -0.461   4.772  1.00  1.400          C  
ATOM   1814  O   GLY A 134     -22.571  -1.256   4.973  1.00  1.320          O  
ATOM   1815  H   GLY A 134     -21.593   0.829   2.959  1.00  1.700          H  
ATOM   1816 1HA  GLY A 134     -23.723   1.338   3.576  1.00  1.750          H  
ATOM   1817 2HA  GLY A 134     -24.376  -0.120   2.823  1.00  1.750          H  
ATOM   1818  N   PRO A 135     -24.448  -0.251   5.685  1.00  1.440          N  
ATOM   1819  CA  PRO A 135     -24.527  -0.849   7.007  1.00  1.420          C  
ATOM   1820  C   PRO A 135     -24.629  -2.360   6.959  1.00  1.480          C  
ATOM   1821  O   PRO A 135     -25.175  -2.919   6.004  1.00  1.580          O  
ATOM   1822  CB  PRO A 135     -25.825  -0.261   7.577  1.00  2.130          C  
ATOM   1823  CG  PRO A 135     -26.070   0.991   6.779  1.00  2.130          C  
ATOM   1824  CD  PRO A 135     -25.579   0.658   5.390  1.00  2.130          C  
ATOM   1825  HA  PRO A 135     -23.657  -0.553   7.588  1.00  1.700          H  
ATOM   1826 1HB  PRO A 135     -26.635  -1.005   7.488  1.00  2.560          H  
ATOM   1827 2HB  PRO A 135     -25.697  -0.065   8.652  1.00  2.560          H  
ATOM   1828 1HG  PRO A 135     -27.141   1.252   6.800  1.00  2.560          H  
ATOM   1829 2HG  PRO A 135     -25.528   1.837   7.229  1.00  2.560          H  
ATOM   1830 1HD  PRO A 135     -26.354   0.122   4.816  1.00  2.560          H  
ATOM   1831 2HD  PRO A 135     -25.294   1.586   4.922  1.00  2.560          H  
ATOM   1832  N   CYS A 136     -24.123  -3.012   7.996  1.00  1.470          N  
ATOM   1833  CA  CYS A 136     -24.226  -4.457   8.111  1.00  1.580          C  
ATOM   1834  C   CYS A 136     -25.673  -4.840   8.338  1.00  1.730          C  
ATOM   1835  O   CYS A 136     -26.377  -4.169   9.093  1.00  1.810          O  
ATOM   1836  CB  CYS A 136     -23.400  -4.994   9.281  1.00  2.170          C  
ATOM   1837  SG  CYS A 136     -21.615  -4.729   9.154  1.00  2.170          S  
ATOM   1838  H   CYS A 136     -23.663  -2.485   8.738  1.00  1.760          H  
ATOM   1839  HA  CYS A 136     -23.890  -4.913   7.181  1.00  1.900          H  
ATOM   1840 1HB  CYS A 136     -23.740  -4.527  10.204  1.00  2.600          H  
ATOM   1841 2HB  CYS A 136     -23.578  -6.065   9.384  1.00  2.600          H  
ATOM   1842  N   GLU A 137     -26.130  -5.877   7.649  1.00  1.900          N  
ATOM   1843  CA  GLU A 137     -27.486  -6.385   7.814  1.00  2.070          C  
ATOM   1844  C   GLU A 137     -27.712  -6.831   9.251  1.00  2.150          C  
ATOM   1845  O   GLU A 137     -26.864  -7.523   9.824  1.00  2.160          O  
ATOM   1846  CB  GLU A 137     -27.717  -7.554   6.857  1.00  2.830          C  
ATOM   1847  CG  GLU A 137     -29.122  -8.115   6.847  1.00  2.830          C  
ATOM   1848  CD  GLU A 137     -29.297  -9.201   5.828  1.00  2.830          C  
ATOM   1849  OE1 GLU A 137     -28.337  -9.533   5.176  1.00  2.830          O  
ATOM   1850  OE2 GLU A 137     -30.391  -9.689   5.686  1.00  2.830          O  
ATOM   1851  H   GLU A 137     -25.502  -6.347   7.013  1.00  2.280          H  
ATOM   1852  HA  GLU A 137     -28.191  -5.585   7.585  1.00  2.480          H  
ATOM   1853 1HB  GLU A 137     -27.471  -7.243   5.842  1.00  3.400          H  
ATOM   1854 2HB  GLU A 137     -27.043  -8.371   7.121  1.00  3.400          H  
ATOM   1855 1HG  GLU A 137     -29.348  -8.530   7.832  1.00  3.400          H  
ATOM   1856 2HG  GLU A 137     -29.828  -7.311   6.648  1.00  3.400          H  
ATOM   1857  N   THR A 138     -28.839  -6.444   9.848  1.00  2.390          N  
ATOM   1858  CA  THR A 138     -29.118  -6.889  11.203  1.00  2.630          C  
ATOM   1859  C   THR A 138     -29.234  -8.400  11.204  1.00  2.610          C  
ATOM   1860  O   THR A 138     -30.047  -8.961  10.467  1.00  2.610          O  
ATOM   1861  CB  THR A 138     -30.436  -6.280  11.746  1.00  3.590          C  
ATOM   1862  OG1 THR A 138     -30.358  -4.847  11.723  1.00  3.590          O  
ATOM   1863  CG2 THR A 138     -30.676  -6.742  13.185  1.00  3.590          C  
ATOM   1864  H   THR A 138     -29.497  -5.847   9.371  1.00  2.870          H  
ATOM   1865  HA  THR A 138     -28.291  -6.601  11.852  1.00  3.160          H  
ATOM   1866  HB  THR A 138     -31.267  -6.602  11.118  1.00  4.300          H  
ATOM   1867  HG1 THR A 138     -31.231  -4.476  11.891  1.00  4.300          H  
ATOM   1868 1HG2 THR A 138     -31.602  -6.307  13.552  1.00  4.300          H  
ATOM   1869 2HG2 THR A 138     -30.753  -7.830  13.227  1.00  4.300          H  
ATOM   1870 3HG2 THR A 138     -29.849  -6.416  13.813  1.00  4.300          H  
ATOM   1871  N   CYS A 139     -28.473  -9.050  12.070  1.00  2.950          N  
ATOM   1872  CA  CYS A 139     -28.495 -10.495  12.176  1.00  3.180          C  
ATOM   1873  C   CYS A 139     -28.624 -10.908  13.631  1.00  3.710          C  
ATOM   1874  O   CYS A 139     -28.623 -12.099  13.941  1.00  3.880          O  
ATOM   1875  OXT CYS A 139     -28.377 -10.060  14.488  1.00  4.770          O  
ATOM   1876  CB  CYS A 139     -27.236 -11.089  11.552  1.00  4.160          C  
ATOM   1877  SG  CYS A 139     -27.050 -10.691   9.781  1.00  4.160          S  
ATOM   1878  H   CYS A 139     -27.843  -8.519  12.654  1.00  3.540          H  
ATOM   1879  HA  CYS A 139     -29.359 -10.875  11.630  1.00  3.820          H  
ATOM   1880 1HB  CYS A 139     -26.358 -10.714  12.077  1.00  4.990          H  
ATOM   1881 2HB  CYS A 139     -27.249 -12.171  11.659  1.00  4.990          H  
ATOM   1882  HG  CYS A 139     -27.091  -9.337   9.930  1.00  4.990          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 -618.126 62.584 469.906 -32.5733 10.6214 23.9644 227.551 -259.154 -0.83755 -6.33405 -209.902 -50.9785 -45.7044 -33.8239 -27.9294 -12.7106 -10.5777 1.05304 6.36452 52.8582 83.3249 -35.5345 28.6042 65.9299 -11.2931 68.2239 -254.494
ALA:NtermProteinFull_1 -0.66508 0.30135 0.62717 -0.03109 0.00204 0 0.12461 -0.32854 -0 -0 0.20042 0.34103 0 0 0 0 0 0.09548 0 0 0 0 0 1.8394 0 0.74043 3.24723
PRO_2 -1.74957 0.43008 0.86897 -0.12915 0.00083 0.09406 0.19407 -0.4253 -0 -0 0.00243 0.23364 0 0 0 0 0 -0.05657 0.01044 0.19494 0 -1.10687 0 -2.4119 -0.40157 0.88166 -3.3698
SER_3 -2.53278 0.60533 2.95921 -0.03103 0 0.07249 1.37 -1.32984 -0 -0 -0.68447 -0.48686 0 0 -0.62176 0 0 0.15753 0.21768 0.15236 0 -0.45838 0.62815 -0.77834 -0.59913 0.91462 -0.44522
PRO_4 -4.15596 0.96207 1.36914 -0.07603 0 0.04656 0.4498 -0.89905 -0 -0 0.52053 0.54035 0 0 0 0 0 -0.23834 0.09272 0.37099 0 -0.78082 0 -2.4119 0.06897 1.28554 -2.85543
CYS:disulfide_5 -5.92806 0.968 2.65698 -0.05068 0.0581 0.02491 1.20788 -1.88389 -0.00735 -0.08227 -1.39863 -0.37262 0 0 -0.62176 0 -0.49519 0.15233 0.03071 0.23817 0 -0.09415 0 3.6196 0.67655 0.94309 -0.35827
LEU_6 -2.64918 0.22356 2.39385 -0.58845 0.19915 0.16562 0.93591 -1.19565 -0 -0 -0.11161 0.24999 0 0 0 0 0 -0.02289 0.04752 0.40274 0 -0.14932 0 0.18072 0.46263 0.52073 1.06533
GLY_7 -1.76335 0.11218 1.92572 -5e-05 0 0 0.82754 -1.0101 -0 -0 -0.52865 -0.39594 0 0 0 0 0 -0.17169 0 0 0 -1.38513 0 0.83697 -0.4755 0.48641 -1.54158
VAL_8 -5.33284 0.64176 1.94747 -0.29947 0.28395 0.07431 1.31655 -1.64408 -0.00738 -0.08276 -1.15412 -0.34648 0 0 0 0 0 0.00736 0.00381 0.0397 0 0.04757 0 1.9342 -0.39321 0.6982 -2.26546
GLN_9 -2.36844 0.29378 2.10661 -0.69279 0.11813 0.71301 0.90991 -1.17612 -0 -0 0.22016 -0.72113 0 0 0 0 0 0.07027 0.0372 0 2.37261 -0.00858 0 -0.18838 0.35494 0.5554 2.59658
CYS:disulfide_10 -5.30612 0.75857 2.79001 -0.04437 0.00096 0.0191 0.79596 -1.74969 -0.01319 -0.09771 -0.64115 -0.41074 0 0 0 0 -0.80888 0.07904 4e-05 0.59809 0 0.2436 0 3.6196 0.00931 0.43796 0.28039
ALA_11 -2.08588 0.38361 2.48852 -0.01075 0 0 1.20342 -1.33066 -3e-05 -0.0005 -0.16541 -0.25258 0 0 0 0 0 0.11569 0 0 0 0.42538 0 1.8394 0.76752 0.47931 3.85704
PHE_12 -2.77494 0.2181 2.40597 -0.90369 0.11268 0.16362 1.27981 -1.35438 -0 -0 0.10461 -0.55512 0 0 -0.42124 0 0 0.09649 0.07203 0 2.04042 0.13996 0 1.0402 0.7073 0.50817 2.87998
GLY_13 -3.60312 0.32166 2.95238 -6e-05 0 0 1.52679 -1.68789 -0 -0 -1.34608 -0.38643 0 0 0 0 0 -0.139 0 0 0 -1.43266 0 0.83697 -0.82466 0.584 -3.1981
ALA_14 -5.09486 0.62494 2.28583 -0.01966 0 0 1.46795 -2.04516 -0 -0 -0.80781 -0.36063 0 0 0 0 0 0.0338 0 0 0 -0.54313 0 1.8394 -0.58986 0.56144 -2.64777
THR_15 -4.57785 0.45007 3.6445 -0.11368 0.05948 0.081 2.58496 -2.06512 -0 -0 -2.13925 -0.51077 0 0 0 0 0 0.0457 0.01922 0.0971 0 -0.48404 2.32848 -1.0874 -0.27575 0.39624 -1.54709
CYS:disulfide_16 -5.78128 0.81903 1.65806 -0.06152 0.0022 0.0434 0.30819 -1.34725 -0 -0 -0.04908 -0.41626 0 0 0 0 -0.49519 -0.0695 0.21523 0.38501 0 0.05029 0 3.6196 -0.17625 0.33444 -0.96087
ALA_17 -4.03299 0.14191 3.40746 -0.02357 0 0 2.28615 -1.99623 -0.00747 -0.02376 -1.89039 -0.28831 0 0 0 0 0 0.03344 0 0 0 0.12276 0 1.8394 0.18778 0.19883 -0.04499
VAL_18 -4.88369 0.84259 0.79755 -0.27871 0.19668 0.0616 0.26911 -1.19816 -0 -0 -0.29146 -0.28096 0 0 0 0 0 -0.0462 0.0001 0.186 0 -0.69561 0 1.9342 -0.0622 0.20706 -3.24212
LYS_19 -3.9542 0.43528 5.3013 -0.30401 0.04056 0.15943 2.68789 -2.35101 -0.00747 -0.02376 -3.71205 -0.29372 0 0 0 -0.76054 0 -0.03021 0.14132 2.51243 0 0.08154 0 -1.5107 0.00281 0.29119 -1.29391
ASN_20 -1.56363 0.17827 1.78861 -0.19252 0.02275 0.32398 0.57482 -0.84466 -0.01642 -0.08008 0.18509 -1.02863 0 0 0 0 0 -0.09624 0.05066 0 1.82674 -0.9945 0 -0.93687 -0.27661 0.256 -0.82323
GLY_21 -2.23356 0.21554 1.92817 -5e-05 0 0 0.04682 -1.06771 -0 -0 0.14585 -0.39644 0 0 0 0 0 -0.16766 0 0 0 -1.42915 0 0.83697 -0.96316 0.20269 -2.88169
GLN_22 -4.03156 0.38139 4.67096 -0.65261 0.12279 0.6717 2.40582 -2.29087 -0.0235 -0.10172 -2.19663 -0.65123 0 0 0 0 0 -0.00834 0.01301 0 2.20425 0.00209 0 -0.18838 -0.59908 0.23254 -0.03939
ALA_23 -3.34547 0.5844 0.24759 -0.02683 0.00121 0 0.24323 -0.88157 -0 -0 -1.02101 -0.3392 0 0 0 0 0 0.05311 0 0 0 0.44556 0 1.8394 0.13114 0.29631 -1.77213
ALA_24 -3.26234 0.08815 3.20862 -0.02357 5e-05 0 2.09574 -1.75454 -0.00708 -0.02164 -2.2522 -0.40166 0 0 0 0 0 -0.0246 0 0 0 -0.38758 0 1.8394 0.30331 0.34894 -0.25102
CYS:disulfide_25 -3.5974 0.36489 1.30623 -0.04265 2e-05 0.01631 0.33489 -0.98596 -0 -0 -0.411 -0.2356 0 0 0 0 -0.80888 -0.00422 0.00277 0.30788 0 0.18719 0 3.6196 -0.13903 0.23385 0.14889
GLU_26 -4.73869 0.47764 5.66826 -0.19629 0.02538 0.28233 3.4832 -2.7392 -0 -0 -4.69337 -0.57479 0 0 0 -0.76054 0 0.17892 0.05859 0 3.26496 0.0657 0 -2.7348 -0.16061 0.12378 -2.96952
CYS:disulfide_27 -3.58494 0.39688 1.55459 -0.04629 0.00011 0.01764 0.6571 -1.11895 -0 -0 0.01163 -0.26987 0 0 0 0 -0.59098 -0.06032 0.01133 0.64986 0 0.05664 0 3.6196 -0.13173 0.34881 1.52111
LEU_28 -4.12536 0.4317 2.35587 -0.48932 0.23723 0.17225 1.50064 -1.64479 -0 -0 -1.2058 -0.05127 0 0 0 0 0 -0.05065 0.30036 0.99815 0 0.31499 0 0.18072 0.23658 0.38652 -0.45217
GLN_29 -4.44035 0.26934 3.66187 -0.27954 0.02085 0.21348 1.687 -1.73293 -0.0222 -0.15769 -0.90378 -0.22858 0 0 0 -0.83836 0 0.0137 0.05353 0 3.33499 0.0388 0 -0.18838 0.19745 0.43509 1.13429
ALA_30 -1.39243 0.03946 1.10581 -0.02483 4e-05 0 0.63931 -0.64636 -0 -0 0.60767 -0.23193 0 0 0 0 0 0.00057 0 0 0 -0.07245 0 1.8394 -0.63653 0.36602 1.59374
CYS:disulfide_31 -3.08999 0.19604 2.59171 -0.06657 0.06662 0.08167 1.50429 -1.35203 -0 -0 0.44513 -0.28876 0 0 0 0 -0.42243 0.04156 0.00433 3.05056 0 -0.1081 0 3.6196 -0.15638 0.29282 6.41007
SER_32 -2.01792 0.14018 2.04119 -0.02956 0.0008 0.04688 1.26436 -1.0803 -0 -0 -0.5073 -1.00886 0 0 -0.4635 0 0 -0.06626 0.01666 0.16105 0 -0.2587 0.60551 -0.77834 -0.07409 0.30142 -1.70676
SER_33 -2.28094 0.18431 1.84815 -0.03339 0.00484 0.06029 0.47985 -1.02549 -0.01243 -0.04252 0.24352 -0.86101 0 0 0 0 0 0.06249 0.00088 0.47221 0 -0.05565 0.60001 -0.77834 -0.38876 0.24233 -1.27964
LEU_34 -6.3073 0.89266 2.48593 -0.49138 0.18449 0.12141 1.44612 -1.92235 -0 -0 0.22501 -0.01974 0 0 0 0 0 -0.07491 0.0003 1.05024 0 -0.19258 0 0.18072 0.08884 0.55714 -1.77538
TYR_35 -3.39768 0.23767 2.61995 -0.6858 0.07866 0.3986 0.76348 -1.51993 -0.01243 -0.04252 -0.66315 -0.158 0 0 -0.4635 0 0 -0.02846 0.01216 0 2.13453 -0.30091 0.19556 1.2797 0.32133 0.90017 1.66944
ASP_36 -3.44189 0.66005 4.64455 -0.10041 0.01348 0.28947 2.12996 -1.93903 -0 -0 -3.80914 -0.03702 0 0 0 -0.28883 0 0.38811 0.00356 0 2.29189 0.33492 0 -2.3716 0.98838 1.25188 1.00833
PRO_37 -5.02514 0.64983 2.72991 -0.12031 0.0003 0.08929 1.18736 -1.45479 -0 -0 -2.41546 0.27523 0 0 0 0 0 -0.05169 0.02164 0.20621 0 -1.11216 0 -2.4119 0.41282 1.14597 -5.87288
VAL_38 -8.05096 0.88086 3.00673 -0.30893 0.22858 0.06745 2.59045 -2.75014 -0 -0 -2.75555 -0.63153 0 0 0 0 0 0.02962 0.00393 0.21576 0 -0.14722 0 1.9342 -0.59583 0.54098 -5.74159
CYS:disulfide_39 -7.17997 0.38496 5.35176 -0.06428 0.00112 0.0467 3.60065 -2.88601 -0 -0 -3.75048 -0.45661 0 0 0 0 -0.64635 -0.05306 0.00459 0.47027 0 0.12054 0 3.6196 0.07653 0.29493 -1.06513
GLY_40 -5.04033 0.50262 4.16141 -0.00024 0 0 2.48154 -2.46443 -0 -0 -2.21516 -0.2073 0 0 0 0 0 -0.07635 0 0 0 -0.11071 0 0.83697 0.27202 0.29819 -1.56177
SER_41 -3.51373 0.31146 4.30738 -0.03269 0.00067 0.05812 1.68844 -1.96508 -0 -0 -1.56469 -0.94899 0 0 -0.47554 0 0 0.06083 0.01332 0.2134 0 -0.34628 0.60017 -0.77834 -0.29434 0.47609 -2.1898
ASP_42 -4.35555 0.49151 5.95335 -0.23073 0.13921 0.77477 2.425 -2.66948 -0.00823 -0.04075 -2.78566 -3.65882 0 0 -0.56007 -0.6428 0 -0.02795 0.45935 0 2.57426 -0.27356 0 -2.3716 -0.6433 0.5843 -4.86676
GLY_43 -2.69194 0.07266 2.73873 -5e-05 0 0 0.97282 -1.40853 -0.0079 -0.11366 -1.16266 -0.3961 0 0 0 0 0 -0.18044 0 0 0 -1.41267 0 0.83697 -0.90551 0.42918 -3.22909
VAL_44 -5.92412 0.47959 4.43866 -0.27293 0.18567 0.05336 1.82518 -2.60685 -0.00823 -0.04075 -2.21604 0.08822 0 0 -0.56007 0 0 0.07851 0.00359 0.14536 0 -0.46446 0 1.9342 -0.77408 0.22079 -3.4144
THR_45 -4.4783 0.44762 2.24862 -0.17754 0.12347 0.0637 1.12172 -1.52101 -0.0178 -0.1801 -1.03244 -0.21856 0 0 -0.84285 0 0 -0.03087 0.05113 0.09148 0 -0.01785 2.30747 -1.0874 -0.19566 0.32526 -3.01989
TYR_46 -10.6381 1.12125 4.40545 -0.60531 0.0628 0.32995 3.15331 -3.16773 -2e-05 -0.00068 -3.20134 -0.19296 0 0 0 -0.6428 0 0.13527 0.02389 0 1.94571 -0.28737 0.02867 1.2797 -0.1117 0.56657 -5.79546
GLY_47 -2.24698 0.09577 2.43523 -5e-05 0 0 0.47087 -1.11951 -0 -0 -1.80498 -0.4138 0 0 -0.4908 0 0 -0.07793 0 0 0 0.34862 0 0.83697 -0.11605 0.58248 -1.50015
SER_48 -6.06388 0.88286 6.30284 -0.02828 0 0.04892 3.29378 -3.05084 -0 -0 -2.24635 -1.12411 0 0 -0.91853 0 0 0.09079 0.08247 1.01378 0 -0.45106 0.66621 -0.77834 0.06299 0.48457 -1.73217
ALA_49 -5.09356 0.58089 2.91824 -0.02403 0 0 2.29535 -2.15738 -0 -0 -2.31681 -0.42332 0 0 0 0 0 -0.02806 0 0 0 -0.35656 0 1.8394 -0.16795 0.39508 -2.5387
CYS:disulfide_50 -5.63875 0.96431 4.2914 -0.04444 5e-05 0.01978 2.32221 -2.30947 -0 -0 -1.56526 -0.36731 0 0 -0.91853 0 -0.42243 -0.04796 0.02268 0.34738 0 0.30163 0 3.6196 -0.2289 0.31742 0.66341
GLU_51 -6.21168 0.40006 7.10184 -0.20019 0.01655 0.25521 3.45753 -3.28413 -0 -0 -4.79959 -0.5848 0 0 -0.4908 0 0 0.06918 0.03521 0 3.17497 -0.28461 0 -2.7348 -0.18275 0.38856 -3.87423
LEU_52 -9.99154 0.97261 4.35162 -0.6403 0.39167 0.27411 2.47642 -3.38311 -2e-05 -0.00068 -1.89961 -0.18641 0 0 0 0 0 -0.00395 0.08219 1.37088 0 -0.20454 0 0.18072 -0.1537 0.65317 -5.71048
GLU_53 -6.23025 0.37992 6.53503 -0.48216 0.0986 0.9538 3.44465 -3.2831 -0.00102 -0.01949 -3.31661 -0.46484 0 0 0 -0.83836 0 0.11432 0.06345 0 3.39751 -0.25247 0 -2.7348 -0.23053 0.68067 -2.18566
ALA_54 -4.3968 0.1807 4.95365 -0.0217 0 0 2.78356 -2.64103 -0 -0 -2.75684 -0.37323 0 0 0 0 0 0.07227 0 0 0 -0.28618 0 1.8394 -0.49869 0.32272 -0.82216
THR_55 -6.43215 0.48612 5.99409 -0.20519 0.13509 0.07393 3.4566 -3.02852 -0 -0 -3.64568 -0.10153 0 0 0 0 0 0.05243 0.01978 0.05907 0 -0.0176 2.29819 -1.0874 -0.18149 0.2239 -1.90035
ALA_56 -6.39528 0.72007 5.39232 -0.02063 0 0 3.47186 -3.37913 -0 -0 -2.58121 -0.33378 0 0 0 0 0 -0.01459 0 0 0 -0.19001 0 1.8394 -0.07969 0.36185 -1.20884
CYS:disulfide_57 -5.89108 0.5541 5.16224 -0.06278 0.00032 0.06134 2.05624 -2.63084 -0.0222 -0.15769 -1.95945 -0.39516 0 0 -0.69136 0 -0.59098 0.01798 0.04103 0.73669 0 0.25442 0 3.6196 0.20027 0.50613 0.80882
THR_58 -3.63972 0.12402 3.59546 -0.21141 0.18357 0.07747 1.3626 -1.7353 -0 -0 -1.21006 -0.1076 0 0 0 0 0 0.08797 0.00142 0.09573 0 -0.02004 2.32304 -1.0874 0.44681 0.42638 0.71296
LEU_59 -3.47266 0.18518 2.15926 -0.51833 0.21263 0.13945 1.1916 -1.26317 -0 -0 -1.09621 0.2029 0 0 0 0 0 -0.05512 0.06766 0.25468 0 -0.27911 0 0.18072 0.07722 0.58081 -1.43249
GLY_60 -3.53535 0.49008 4.427 -0.001 0 0 2.62423 -2.20202 -0.01641 -0.11163 -1.54889 -0.26481 0 0 0 0 0 -0.02635 0 0 0 -1.51993 0 0.83697 0.49761 0.55816 0.20768
ARG_61 -4.75785 0.45446 5.79799 -1.00881 0.31568 0.8257 2.59815 -2.6823 -0.01319 -0.09771 -2.71769 -0.01622 0 0 -1.70637 0 0 0.23768 0.24068 3.42137 0 -0.04854 0 -1.2888 0.28508 0.69036 0.52969
GLU_62 -2.83789 0.43417 3.53778 -0.44032 0.18868 1.38842 1.13876 -1.64183 -0.01935 -0.13427 -1.20538 -3.01635 0 0 0 0 0 -0.07361 0.00309 0 3.75524 -0.27837 0 -2.7348 -0.58276 0.60414 -1.91465
ILE_63 -6.01676 0.62659 2.72531 -0.6137 0.29878 0.12493 1.43646 -1.99703 -0.03677 -0.26538 -0.38304 0.29471 0 0 0 0 0 -0.0353 0.00133 0.88414 0 -0.40971 0 0.73287 -0.56279 0.5595 -2.63586
GLN_64 -4.24116 0.14815 4.04339 -0.51714 0.08181 0.4712 1.83087 -2.11603 -0 -0 -2.74478 -0.73278 0 0 -0.59377 0 0 -0.00194 0.04308 0 2.65485 -0.01794 0 -0.18838 -0.26318 0.59664 -1.5471
VAL_65 -4.58524 0.65076 0.87831 -0.37105 0.32711 0.08862 0.26163 -1.36785 -0.00997 -0.09233 0.05368 0.14728 0 0 0 0 0 -0.06192 0.02107 1.71859 0 -0.37033 0 1.9342 -0.25647 0.29035 -0.74355
ALA_66 -4.81097 0.24601 2.16789 -0.01965 0 0 1.62773 -1.83099 -0.02915 -0.14377 -1.20379 -0.31134 0 0 0 0 0 -0.0323 0 0 0 0.39866 0 1.8394 0.1887 0.28503 -1.62854
ARG_67 -9.33381 0.60998 9.05295 -1.05434 0.27764 0.7001 4.57027 -4.14784 -0.03528 -0.16605 -4.39924 0.08795 0 0 -0.92656 0 0 0.00049 0.35182 3.32183 0 -0.06992 0 -1.2888 0.37611 0.36027 -1.71243
LYS_68 -3.29266 0.28486 3.7156 -0.37178 0.05465 0.15104 1.60106 -1.5481 -0 -0 -2.80141 0.19534 0 0 0 -0.28883 0 -0.01827 0.08894 1.96921 0 -0.03031 0 -1.5107 -0.17405 0.52258 -1.45282
GLY_69 -3.70456 0.41222 4.3162 -0.00034 0 0 1.62696 -2.13219 -0 -0 -0.9417 -0.14638 0 0 0 0 0 -0.04671 0 0 0 -1.51553 0 0.83697 -0.16544 0.92525 -0.53526
PRO_70 -3.13132 0.51255 1.88192 -0.13177 0.00106 0.09436 0.72309 -0.93204 -0.00613 -0.02228 -1.27117 0.22591 0 0 -0.39277 0 0 -0.05209 0.01245 0.19226 0 -1.13598 0 -2.4119 -0.37982 0.83225 -5.39141
CYS:disulfide_71 -4.51638 0.21371 3.13441 -0.04302 0.00048 0.01663 1.0238 -1.57192 -0.0099 -0.06644 -0.80155 -0.21086 0 0 -0.84285 0 -0.64635 0.09536 0.10202 0.23229 0 0.20701 0 3.6196 -0.6211 0.43242 -0.25263
ASP_72 -3.0837 0.29514 5.36644 -0.17632 0.03206 0.62892 2.57 -2.32844 -0.00662 -0.02842 -3.97203 -1.24302 0 0 -1.28058 0 0 0.00033 0.25383 0 3.07564 -0.39911 0 -2.3716 -0.10851 0.73175 -2.04423
ARG_73 -3.84136 0.22084 4.2124 -1.00914 0.2489 0.77659 1.66083 -1.89563 -0 -0 -1.16019 -0.14382 0 0 -0.48234 0 0 -0.03481 0.04689 3.68408 0 -0.17834 0 -1.2888 -0.10966 0.86295 1.56939
CYS_74 -4.50804 0.42678 3.78015 -0.04453 0 0.01572 1.36069 -1.81066 -0.01245 -0.14206 -2.14008 -0.65324 0 0 -0.578 0 0 0.05008 0.0001 0.18175 0 -0.00724 0 3.6196 0.53077 0.71022 0.77957
GLY_75 -3.09062 0.23412 3.01578 -0.0002 0 0 0.89519 -1.51333 -0 -0 -1.70572 -0.22002 0 0 -0.70258 0 0 0.03736 0 0 0 -1.4485 0 0.83697 0.88261 0.47748 -2.30146
GLN_76 -3.57423 0.3019 3.42166 -0.59216 0.06978 0.94203 1.51958 -1.62836 -0 -0 -1.275 -0.67594 0 0 -0.53379 0 0 0.01555 0.00183 0 3.53739 -0.0987 0 -0.18838 0.11318 0.23141 1.58774
CYS:disulfide_77 -5.07069 0.59844 2.11075 -0.03261 0 0.01348 0.16841 -1.20337 -0 -0 -0.34547 -0.17206 0 0 0 0 -0.78088 0.03566 0.03157 0.23794 0 -0.11708 0 3.6196 0.17185 0.24263 -0.49183
ARG_78 -3.34859 0.11586 3.43059 -0.84598 0.23764 0.66953 1.51537 -1.68109 -0.00997 -0.09233 -2.06478 0.30787 0 0 0 0 0 0.00328 0.09935 2.62765 0 0.11454 0 -1.2888 0.0784 0.21747 0.08601
PHE_79 -1.72461 0.14804 1.73124 -0.84146 0.08268 0.10125 0.40304 -0.90747 -0 -0 0.38799 -0.47135 0 0 0 0 0 -0.10885 0.00685 0 1.9634 0.18365 0 1.0402 -0.28244 0.22557 1.93774
GLY_80 -1.33476 0.07527 1.43951 -7e-05 0 0 0.26951 -0.7815 -0.01142 -0.11438 0.20692 -0.37907 0 0 0 0 0 -0.16862 0 0 0 -1.52115 0 0.83697 -0.52113 0.13065 -1.87327
ALA_81 -4.11732 0.38731 1.87832 -0.02278 0 0 1.19843 -1.5854 -0 -0 -1.36039 -0.27538 0 0 0 0 0 0.05194 0 0 0 0.14086 0 1.8394 -0.17697 0.13499 -1.90701
LEU_82 -6.59825 0.83993 3.9577 -0.48858 0.32601 0.0929 2.4953 -2.48302 -0 -0 -2.68938 0.21521 0 0 0 0 0 0.16384 0.07183 0.42588 0 -0.29972 0 0.18072 0.08294 0.49049 -3.2162
CYS_83 -5.64039 0.36688 3.39797 -0.05553 0.01621 0.02281 1.32791 -1.77073 -0.01867 -0.10319 -1.82913 -0.458 0 0 -0.88764 0 0 -0.03759 0.00901 0.85223 0 -0.01283 0 3.6196 0.32042 0.63083 -0.24984
GLU_84 -7.02672 0.28649 8.08632 -0.29334 0.02323 0.34478 3.96892 -3.59107 -0.02138 -0.20043 -6.0231 -0.25098 0 0 0 -1.4702 0 -0.01164 0.05195 0 3.71258 0.05473 0 -2.7348 0.27053 0.49525 -4.32887
ALA_85 -3.76316 0.21028 3.40778 -0.02428 1e-05 0 2.58815 -1.85107 -0 -0 -2.10623 -0.36982 0 0 -0.48234 0 0 -0.08421 0 0 0 -0.37691 0 1.8394 -0.46491 0.38271 -1.09461
GLU_86 -3.81107 0.24955 4.6026 -0.22893 0.05549 0.37359 1.87617 -1.9911 -0 -0 -2.93949 -0.57702 0 0 -0.54936 -1.03416 0 -0.05641 0.20423 0 3.6688 -0.10063 0 -2.7348 -0.60583 0.58945 -3.00891
THR_87 -4.7984 0.32842 5.48885 -0.11806 0.03523 0.06937 3.07569 -2.36621 -0.02081 -0.11689 -1.77339 -0.97041 0 0 -0.70443 -1.26865 0 -0.00463 0.02821 0.14723 0 -0.59674 4.56294 -1.0874 0.05143 1.03814 0.9995
GLY_88 -3.34104 0.22936 3.4958 -6e-05 0 0 1.15562 -1.80021 -0 -0 -1.34153 -0.39153 0 0 0 0 0 -0.18879 0 0 0 -1.45196 0 0.83697 -0.25668 0.64725 -2.40679
ARG_89 -7.01033 0.38562 6.89086 -0.76336 0.20084 0.51422 3.63316 -3.05468 -0.00528 -0.03015 -4.38463 0.69905 0 0 -1.17997 -1.46816 0 -0.00738 0.16764 1.73138 0 -0.10855 0 -1.2888 -0.66344 0.32655 -5.41539
CYS:disulfide_90 -5.27024 0.82698 1.78735 -0.04463 0.00012 0.01811 0.64975 -1.36983 -0 -0 -0.24685 -0.28049 0 0 0 0 -0.78088 0.07228 0.02583 0.68658 0 0.06934 0 3.6196 -0.07957 0.48669 0.17013
VAL_91 -6.52865 0.80881 2.59887 -0.31639 0.24792 0.06968 1.96829 -2.06709 -0.01142 -0.11438 -2.1809 -0.57178 0 0 0 0 0 0.15815 0.00056 0.72727 0 -0.46889 0 1.9342 -0.11511 1.29065 -2.57021
CYS:disulfide_92 -4.04761 0.86559 1.75818 -0.06806 0.00049 0.06204 0.31832 -0.98234 -0.0036 -0.07119 0.68956 -0.36489 0 0 0 0 -0.33123 0.48593 0.1867 0.27635 0 -0.1153 0 3.6196 0.21378 1.97307 4.4654
PRO_93 -1.92551 0.3647 1.21807 -0.132 0.00149 0.09624 0.47802 -0.56251 -0 -0 0.04252 0.19652 0 0 0 0 0 -0.05333 0.01077 0.22351 0 -1.06772 0 -2.4119 -0.06925 0.97186 -2.61853
SER_94 -2.6571 0.35948 1.41744 -0.04655 0.01696 0.09048 0.62983 -0.87462 -0.02138 -0.22915 -1.00868 -0.23219 0 0 0 0 0 0.01634 0.00025 0.81561 0 0.02829 0.61043 -0.77834 0.4856 0.32743 -1.04986
GLU_95 -1.83782 0.02614 1.52474 -0.24737 0.04892 0.41745 0.2253 -0.73099 -0 -0 -0.00804 -0.52887 0 0 0 0 0 0.03496 0.00427 0 3.00038 0.23937 0 -2.7348 1.19642 0.25214 0.88223
CYS:disulfide_96 -4.29664 0.61732 1.90389 -0.03638 0 0.01372 0.58072 -1.14936 -0.01778 -0.15796 -0.93492 -0.16599 0 0 0 0 -0.55409 -0.00031 0.09126 0.20385 0 -0.13327 0 3.6196 0.24545 0.20389 0.03301
VAL_97 -2.47897 0.41016 1.28167 -0.31668 0.29349 0.06897 0.6076 -0.86536 -0.0334 -0.29332 -0.49987 -0.52099 0 0 0 0 0 0.04769 0.05852 0.22583 0 -0.38142 0 1.9342 -0.27843 0.17039 -0.56995
ALA_98 -0.98387 0.05031 0.64718 -0.03071 0.01631 0 0.00061 -0.38794 -0 -0 0.09548 -0.4866 0 0 0 0 0 0.12468 0 0 0 -0.10234 0 1.8394 -0.06792 0.24814 0.96274
LEU_99 -3.96345 0.56751 2.6152 -0.45856 0.24937 0.07646 1.28144 -1.41147 -0.01837 -0.13647 -1.33965 0.15501 0 0 0 0 0 0.03179 0.0642 0.52025 0 -0.33328 0 0.18072 0.02577 0.27365 -1.61988
ALA_100 -1.44368 0.29176 0.92501 -0.03043 0.01252 0 0.01135 -0.44934 -0 -0 0.19825 -0.49799 0 0 0 0 0 -0.01427 0 0 0 -0.09458 0 1.8394 0.04189 0.2736 1.06348
GLN_101 -4.38499 0.80166 3.7578 -0.30946 0.1116 0.30318 1.52106 -1.82637 -0 -0 -2.11878 -0.82464 0 0 0 0 0 0.45154 0.03601 0 2.75546 -0.05872 0 -0.18838 1.08755 0.99149 2.10601
PRO_102 -5.56303 0.93208 2.6555 -0.18552 0.00163 0.13131 1.25761 -1.50583 -0 -0 -2.34495 0.09369 0 0 0 0 0 -0.0531 0.01482 1.05863 0 -1.09126 0 -2.4119 0.50031 1.10779 -5.40221
VAL_103 -8.33528 0.74801 3.41759 -0.31306 0.23614 0.06881 2.90999 -2.94249 -0.00372 -0.01052 -2.77294 -0.6398 0 0 0 0 0 -0.02172 0.00317 0.35268 0 -0.29667 0 1.9342 -0.61374 0.35232 -5.92704
CYS:disulfide_104 -6.40096 0.27598 4.92698 -0.06734 0.00228 0.05019 3.2763 -2.78285 -0.00833 -0.08442 -3.85674 -0.42947 0 0 0 0 -0.65881 -0.06295 0.0237 0.37358 0 0.06095 0 3.6196 -0.03694 0.15722 -1.62202
GLY_105 -4.54391 0.37103 3.82539 -0.00029 0 0 2.06491 -2.24759 -0.00372 -0.01052 -1.84066 -0.19609 0 0 0 0 0 -0.08602 0 0 0 -0.17876 0 0.83697 0.15655 0.14387 -1.70883
SER_106 -2.97734 0.25512 4.00336 -0.03846 0.00078 0.04973 1.57156 -1.78973 -0 -0 -1.48659 -0.38228 0 0 0 0 0 -0.00716 0.02545 0.18268 0 -0.32231 1.74577 -0.77834 -0.34135 0.27668 -0.01242
ASP_107 -3.44543 0.31597 5.4685 -0.22784 0.1018 0.77775 2.41639 -2.33721 -0.02206 -0.13917 -2.90161 -3.0181 0 0 -0.56402 -0.68707 0 -0.05911 0.40534 0 2.40465 -0.33752 0 -2.3716 -0.749 0.36155 -4.6078
GLY_108 -2.35478 0.18436 2.5737 -5e-05 0 0 0.89782 -1.30749 -0.00952 -0.12851 -1.1282 -0.40376 0 0 0 0 0 -0.19768 0 0 0 -1.42521 0 0.83697 -0.98145 0.25867 -3.18513
HIS_109 -5.84402 0.44218 5.71529 -0.51732 0.01293 0.30123 1.84758 -2.86321 -0.00074 -0.00331 -2.3179 -0.82393 0 0 -0.56402 0 0 -0.01425 0.06011 0 2.71103 0.05167 0 -0.45461 -0.56126 0.15154 -2.671
THR_110 -5.34 0.36717 3.04906 -0.17789 0.0982 0.06491 1.17855 -1.90355 -0.02246 -0.24947 -1.21478 -0.32552 0 0 -0.78271 0 0 -0.06692 0.00105 0.08506 0 0.04823 2.40731 -1.0874 0.04267 0.26405 -3.56444
TYR_111 -10.3061 1.33264 4.48773 -0.64838 0.0741 0.33222 3.13441 -3.04866 -0 -0 -3.07529 -0.10661 0 0 0 -0.68707 0 -0.02172 0.00017 0 1.9758 -0.28342 0.04925 1.2797 0.29598 1.07427 -4.14096
PRO_112 -3.12891 0.43541 1.97764 -0.06778 0 0.04216 0.69768 -0.82266 -2e-05 -7e-05 0.15305 0.60001 0 0 0 0 0 -0.17539 0.02971 0.18999 0 -0.45518 0 -2.4119 0.33862 1.15424 -1.44341
SER_113 -5.96335 0.53713 5.55021 -0.02849 0 0.0671 2.47073 -2.70747 -0.01504 -0.15693 -2.34938 -0.34915 0 0 -0.80311 0 0 0.01111 0.01098 0.037 0 -0.53917 0.61755 -0.77834 -0.05534 0.33121 -4.11275
GLU_114 -3.64412 0.24754 3.34083 -0.34466 0.07069 0.42496 1.50275 -1.74837 -0 -0 -0.89921 -0.67605 0 0 0 0 0 -0.02159 0.02918 0 3.39913 -0.25462 0 -2.7348 -0.44146 0.11603 -1.63376
CYS:disulfide_115 -5.32547 0.58492 4.3255 -0.06323 0.00058 0.06236 1.94624 -2.25125 -0 -0 -0.89437 -0.37561 0 0 0 0 -0.55409 0.00564 0.00187 0.76471 0 0.27151 0 3.6196 0.03155 0.17806 2.32855
MET_116 -8.20966 0.61672 6.13971 -0.80287 0.26002 0.20765 2.54657 -2.98756 -0 -0 -1.25851 -0.00997 0 0 -0.80311 0 0 0.1629 0.32929 1.0077 0 -0.0676 0 0.60916 0.24158 0.40703 -1.61093
LEU_117 -9.46095 0.99043 4.20034 -0.62698 0.27369 0.23025 2.77541 -3.09601 -0 -0 -2.48312 -0.14399 0 0 0 0 0 0.05305 0.13556 1.22704 0 -0.19261 0 0.18072 -0.08714 0.59585 -5.42847
HIS_D_118 -6.43545 0.5292 5.52713 -0.6746 0.00911 0.71765 3.01853 -3.03398 -0 -0 -2.07111 -0.30001 0 0 0 0 0 -0.01067 0.02698 0 1.61702 -0.10272 0 -0.45461 0.01254 0.42374 -1.20126
VAL_119 -7.69663 0.60969 4.5594 -0.31565 0.22558 0.07186 2.94058 -2.92393 -0 -0 -2.91913 -0.12774 0 0 0 0 0 0.00038 0.00019 0.12219 0 -0.20941 0 1.9342 -0.08589 0.25461 -3.55969
HIS_D_120 -7.61087 0.787 6.21393 -0.37609 0.00752 0.45156 2.80705 -3.36963 -0 -0 -2.90589 -0.40879 0 0 0 0 0 0.11304 0.01201 0 2.37987 0.06111 0 -0.45461 -0.20391 0.29223 -2.20449
ALA_121 -6.88227 0.91369 5.46269 -0.01993 0 0 4.23825 -3.5524 -0 -0 -3.04769 -0.35194 0 0 0 0 0 -0.02682 0 0 0 -0.26414 0 1.8394 -0.30604 0.41419 -1.58301
CYS:disulfide_122 -7.34435 0.7589 5.45283 -0.03706 0 0.01476 2.64622 -3.01809 -0 -0 -1.32278 -0.39239 0 0 0 0 -0.33123 -0.01884 0.14047 0.31955 0 0.26096 0 3.6196 0.01985 0.68752 1.4559
THR_123 -4.34455 0.48309 4.48126 -0.20555 0.13406 0.07422 1.921 -2.23353 -0.02277 -0.12139 -1.68525 -0.06719 0 0 0 0 0 -0.01335 8e-05 0.08413 0 0.04334 2.32319 -1.0874 0.25124 0.40533 0.41995
HIS_D_124 -5.26145 0.44575 4.03347 -0.39159 0.00657 0.49755 1.34943 -2.18579 -0 -0 -1.26565 -0.37946 0 0 0 0 0 -0.03434 0.05115 0 2.14582 -0.12203 0 -0.45461 -0.20604 0.39272 -1.37849
GLN_125 -7.25526 0.8034 6.32107 -0.27779 0.07805 0.25886 3.88799 -3.24386 -0.04144 -0.22459 -4.34425 -0.93034 0 0 -0.88764 0 0 -0.08535 0.04932 0 3.35425 -0.06542 0 -0.18838 -0.31331 0.78496 -2.31971
ILE_126 -5.34148 0.60774 3.75439 -0.58839 0.65966 0.18887 1.43007 -2.17153 -0 -0 -1.27192 -0.68072 0 0 0 0 0 0.22141 0.0023 0.93808 0 0.16672 0 0.73287 -0.013 1.11606 -0.24887
SER_127 -3.98972 0.3317 4.34774 -0.02821 0 0.04601 1.76263 -2.0289 -0 -0 -1.59645 -0.96118 0 0 -1.45388 0 0 0.00813 0.0079 1.0383 0 0.04705 0.60236 -0.77834 -0.11246 0.79992 -1.9574
LEU_128 -7.19557 0.8201 2.43335 -0.50536 0.29965 0.1485 1.91419 -2.16101 -0.02132 -0.13586 -2.00763 0.04589 0 0 0 0 0 0.24952 0.18238 0.08929 0 -0.1439 0 0.18072 -0.47926 0.51442 -5.77189
HIS_129 -4.48042 0.5719 5.07429 -0.43259 0.01787 0.51967 1.9907 -2.38495 -0.0007 -0.00939 -1.53585 -0.65754 0 0 -0.90452 -1.03416 0 0.05208 0.03848 0 1.87691 -0.37904 0 -0.45461 0.00605 0.53467 -1.59114
VAL_130 -4.58243 0.57812 1.18573 -0.37504 0.41228 0.08974 0.25358 -1.48465 -0 -0 0.24913 -0.21567 0 0 0 0 0 -0.10643 5e-05 1.1862 0 0.23198 0 1.9342 0.31446 0.36208 0.03331
ALA_131 -2.62273 0.08504 1.8809 -0.02031 0 0 1.26092 -1.30135 -0 -0 -0.6863 -0.3237 0 0 0 0 0 -0.024 0 0 0 0.30567 0 1.8394 0.30713 0.20241 0.90307
SER_132 -3.13167 0.07486 3.65925 -0.02903 0 0.06785 2.1427 -1.83366 -0.02323 -0.22845 -1.62977 -0.15786 0 0 0 0 0 0.0682 0.00506 0.03829 0 -0.53715 0.81729 -0.77834 0.16694 0.20524 -1.10349
ALA_133 -1.71671 0.09646 0.98616 -0.0233 0 0 0.52487 -0.68361 -0.00123 -0.01872 -0.05584 -0.21912 0 0 0 0 0 0.01573 0 0 0 -0.0637 0 1.8394 -0.36705 0.22032 0.53365
GLY_134 -3.17234 0.38191 3.67385 -0.00037 0 0 1.73773 -1.85105 -0.01562 -0.1541 -1.19905 -0.14658 0 0 0 0 0 -0.05225 0 0 0 -1.51023 0 0.83697 -0.34192 0.70571 -1.10734
PRO_135 -3.00513 0.47318 1.35968 -0.13492 0.00062 0.09474 0.24506 -0.67009 -0.00123 -0.01872 -0.25663 0.23547 0 0 0 0 0 -0.0257 0.01868 0.21367 0 -1.12602 0 -2.4119 -0.49633 0.80593 -4.69964
CYS:disulfide_136 -4.48184 0.31547 3.25622 -0.04368 0.00019 0.01701 1.01493 -1.63756 -0.02312 -0.25963 -0.68096 -0.23533 0 0 -0.78271 0 -0.65881 -0.03088 0.02218 0.40824 0 0.13657 0 3.6196 -0.6908 0.28867 -0.44625
GLU_137 -2.3043 0.11963 2.1821 -0.28343 0.04473 0.34839 0.41545 -0.94443 -0 -0 -0.80827 -0.25172 0 0 0 0 0 -0.05406 0.00676 0 2.77382 -0.03642 0 -2.7348 -0.63942 0.18125 -1.98471
THR_138 -1.62549 0.12233 1.50574 -0.17103 0.08244 0.06483 0.18697 -0.70296 -0.0102 -0.13935 0.02879 -0.15485 0 0 0 0 0 -0.06422 9e-05 0.03604 0 0.08796 2.28659 -1.0874 -0.448 0.17859 0.17686
CYS:CtermProteinFull_139 -1.8425 0.12252 1.21905 -0.06884 0.0026 0.03673 0.21733 -0.57997 -0 -0 -0.45649 -0.69459 0 0 0 0 0 0 0.00042 0.70987 0 0 0 3.6196 -0.11729 0.23012 2.39858
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514306 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 125.185 tmscore: 0.51591 3hh2C_207 prob: 100 ident: 19.43
SSBOND     CYS A    5    CYS A   16                                       2.03  
SSBOND     CYS A   27    CYS A   57                                       2.06  
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                                       2.05  
SSBOND     CYS A   92    CYS A  122                                       2.03  
SSBOND     CYS A   96    CYS A  115                                       2.02  
SSBOND     CYS A  104    CYS A  136                                       2.03  
ATOM      1  N   ALA A   1       2.854  18.886 -32.123  1.00 10.700          N  
ATOM      2  CA  ALA A   1       3.777  19.915 -32.603  1.00 10.440          C  
ATOM      3  C   ALA A   1       4.713  20.400 -31.491  1.00  9.610          C  
ATOM      4  O   ALA A   1       4.283  21.192 -30.654  1.00  9.480          O  
ATOM      5  CB  ALA A   1       3.000  21.105 -33.139  1.00 14.720          C  
ATOM      6 1H   ALA A   1       2.155  18.715 -32.831  1.00 12.840          H  
ATOM      7 2H   ALA A   1       3.342  18.024 -31.929  1.00 12.840          H  
ATOM      8 3H   ALA A   1       2.401  19.211 -31.279  1.00 12.840          H  
ATOM      9  HA  ALA A   1       4.359  19.503 -33.420  1.00 12.530          H  
ATOM     10 1HB  ALA A   1       3.692  21.858 -33.509  1.00 17.660          H  
ATOM     11 2HB  ALA A   1       2.350  20.783 -33.953  1.00 17.660          H  
ATOM     12 3HB  ALA A   1       2.400  21.539 -32.344  1.00 17.660          H  
ATOM     13  N   PRO A   2       5.958  19.893 -31.400  1.00  9.280          N  
ATOM     14  CA  PRO A   2       6.976  20.314 -30.445  1.00  8.720          C  
ATOM     15  C   PRO A   2       7.251  21.800 -30.648  1.00  7.910          C  
ATOM     16  O   PRO A   2       7.237  22.261 -31.787  1.00  7.820          O  
ATOM     17  CB  PRO A   2       8.175  19.438 -30.813  1.00 13.080          C  
ATOM     18  CG  PRO A   2       7.569  18.228 -31.503  1.00 13.080          C  
ATOM     19  CD  PRO A   2       6.386  18.780 -32.270  1.00 13.080          C  
ATOM     20  HA  PRO A   2       6.628  20.116 -29.422  1.00 10.460          H  
ATOM     21 1HB  PRO A   2       8.860  20.000 -31.455  1.00 15.700          H  
ATOM     22 2HB  PRO A   2       8.738  19.176 -29.907  1.00 15.700          H  
ATOM     23 1HG  PRO A   2       8.316  17.756 -32.161  1.00 15.700          H  
ATOM     24 2HG  PRO A   2       7.278  17.472 -30.759  1.00 15.700          H  
ATOM     25 1HD  PRO A   2       6.715  19.162 -33.248  1.00 15.700          H  
ATOM     26 2HD  PRO A   2       5.625  17.995 -32.349  1.00 15.700          H  
ATOM     27  N   SER A   3       7.545  22.512 -29.566  1.00  7.580          N  
ATOM     28  CA  SER A   3       7.766  23.956 -29.582  1.00  6.920          C  
ATOM     29  C   SER A   3       9.011  24.401 -30.384  1.00  6.240          C  
ATOM     30  O   SER A   3       9.892  23.590 -30.658  1.00  6.070          O  
ATOM     31  CB  SER A   3       7.870  24.392 -28.122  1.00  9.950          C  
ATOM     32  OG  SER A   3       9.028  23.881 -27.526  1.00  9.950          O  
ATOM     33  H   SER A   3       7.583  22.048 -28.668  1.00  9.100          H  
ATOM     34  HA  SER A   3       6.871  24.389 -30.018  1.00  8.300          H  
ATOM     35 1HB  SER A   3       7.860  25.458 -28.024  1.00 11.940          H  
ATOM     36 2HB  SER A   3       6.998  24.019 -27.585  1.00 11.940          H  
ATOM     37  HG  SER A   3       9.008  24.172 -26.609  1.00 11.940          H  
ATOM     38  N   PRO A   4       9.121  25.699 -30.772  1.00  6.190          N  
ATOM     39  CA  PRO A   4      10.247  26.299 -31.480  1.00  5.990          C  
ATOM     40  C   PRO A   4      11.551  26.080 -30.734  1.00  5.640          C  
ATOM     41  O   PRO A   4      11.560  26.136 -29.496  1.00  5.690          O  
ATOM     42  CB  PRO A   4       9.878  27.785 -31.516  1.00  8.980          C  
ATOM     43  CG  PRO A   4       8.385  27.807 -31.455  1.00  8.980          C  
ATOM     44  CD  PRO A   4       8.003  26.663 -30.554  1.00  8.980          C  
ATOM     45  HA  PRO A   4      10.284  25.899 -32.494  1.00  7.190          H  
ATOM     46 1HB  PRO A   4      10.351  28.316 -30.674  1.00 10.780          H  
ATOM     47 2HB  PRO A   4      10.268  28.242 -32.441  1.00 10.780          H  
ATOM     48 1HG  PRO A   4       8.031  28.780 -31.081  1.00 10.780          H  
ATOM     49 2HG  PRO A   4       7.991  27.693 -32.466  1.00 10.780          H  
ATOM     50 1HD  PRO A   4       7.967  27.022 -29.527  1.00 10.780          H  
ATOM     51 2HD  PRO A   4       7.043  26.284 -30.915  1.00 10.780          H  
ATOM     52  N   CYS A   5      12.665  25.938 -31.479  1.00  5.390          N  
ATOM     53  CA  CYS A   5      14.010  25.663 -30.960  1.00  5.120          C  
ATOM     54  C   CYS A   5      14.499  26.530 -29.797  1.00  5.510          C  
ATOM     55  O   CYS A   5      15.591  26.299 -29.278  1.00  5.400          O  
ATOM     56  CB  CYS A   5      15.055  25.762 -32.074  1.00  7.280          C  
ATOM     57  SG  CYS A   5      15.006  24.419 -33.274  1.00  7.280          S  
ATOM     58  H   CYS A   5      12.544  25.962 -32.483  1.00  6.470          H  
ATOM     59  HA  CYS A   5      14.003  24.638 -30.621  1.00  6.140          H  
ATOM     60 1HB  CYS A   5      14.923  26.701 -32.612  1.00  8.730          H  
ATOM     61 2HB  CYS A   5      16.050  25.779 -31.631  1.00  8.730          H  
ATOM     62  N   LEU A   6      13.697  27.446 -29.285  1.00  5.970          N  
ATOM     63  CA  LEU A   6      14.069  28.218 -28.116  1.00  6.360          C  
ATOM     64  C   LEU A   6      14.262  27.249 -26.954  1.00  6.320          C  
ATOM     65  O   LEU A   6      15.103  27.457 -26.077  1.00  6.690          O  
ATOM     66  CB  LEU A   6      12.949  29.211 -27.782  1.00  8.750          C  
ATOM     67  CG  LEU A   6      12.702  30.361 -28.799  1.00  8.750          C  
ATOM     68  CD1 LEU A   6      11.433  31.101 -28.396  1.00  8.750          C  
ATOM     69  CD2 LEU A   6      13.892  31.320 -28.823  1.00  8.750          C  
ATOM     70  H   LEU A   6      12.785  27.576 -29.703  1.00  7.160          H  
ATOM     71  HA  LEU A   6      15.011  28.727 -28.299  1.00  7.630          H  
ATOM     72 1HB  LEU A   6      12.018  28.646 -27.700  1.00 10.500          H  
ATOM     73 2HB  LEU A   6      13.162  29.656 -26.814  1.00 10.500          H  
ATOM     74  HG  LEU A   6      12.553  29.945 -29.794  1.00 10.500          H  
ATOM     75 1HD1 LEU A   6      11.237  31.903 -29.108  1.00 10.500          H  
ATOM     76 2HD1 LEU A   6      10.591  30.407 -28.395  1.00 10.500          H  
ATOM     77 3HD1 LEU A   6      11.555  31.524 -27.399  1.00 10.500          H  
ATOM     78 1HD2 LEU A   6      13.693  32.120 -29.535  1.00 10.500          H  
ATOM     79 2HD2 LEU A   6      14.038  31.746 -27.831  1.00 10.500          H  
ATOM     80 3HD2 LEU A   6      14.793  30.797 -29.126  1.00 10.500          H  
ATOM     81  N   GLY A   7      13.448  26.188 -26.953  1.00  6.110          N  
ATOM     82  CA  GLY A   7      13.477  25.153 -25.929  1.00  6.140          C  
ATOM     83  C   GLY A   7      14.143  23.842 -26.380  1.00  5.700          C  
ATOM     84  O   GLY A   7      13.918  22.800 -25.759  1.00  5.780          O  
ATOM     85  H   GLY A   7      12.760  26.102 -27.713  1.00  7.330          H  
ATOM     86 1HA  GLY A   7      13.997  25.537 -25.051  1.00  7.370          H  
ATOM     87 2HA  GLY A   7      12.455  24.943 -25.618  1.00  7.370          H  
ATOM     88  N   VAL A   8      14.913  23.849 -27.477  1.00  5.290          N  
ATOM     89  CA  VAL A   8      15.452  22.585 -27.981  1.00  4.880          C  
ATOM     90  C   VAL A   8      16.976  22.594 -28.048  1.00  4.630          C  
ATOM     91  O   VAL A   8      17.580  23.468 -28.664  1.00  4.500          O  
ATOM     92  CB  VAL A   8      14.878  22.291 -29.385  1.00  7.000          C  
ATOM     93  CG1 VAL A   8      15.389  20.992 -29.920  1.00  7.000          C  
ATOM     94  CG2 VAL A   8      13.329  22.303 -29.337  1.00  7.000          C  
ATOM     95  H   VAL A   8      15.134  24.730 -27.955  1.00  6.350          H  
ATOM     96  HA  VAL A   8      15.147  21.783 -27.311  1.00  5.860          H  
ATOM     97  HB  VAL A   8      15.243  23.039 -30.063  1.00  8.400          H  
ATOM     98 1HG1 VAL A   8      14.974  20.840 -30.912  1.00  8.400          H  
ATOM     99 2HG1 VAL A   8      16.479  21.009 -29.979  1.00  8.400          H  
ATOM    100 3HG1 VAL A   8      15.074  20.179 -29.272  1.00  8.400          H  
ATOM    101 1HG2 VAL A   8      12.926  22.118 -30.335  1.00  8.400          H  
ATOM    102 2HG2 VAL A   8      12.981  21.529 -28.657  1.00  8.400          H  
ATOM    103 3HG2 VAL A   8      12.963  23.269 -28.987  1.00  8.400          H  
ATOM    104  N   GLN A   9      17.603  21.593 -27.437  1.00  4.660          N  
ATOM    105  CA  GLN A   9      19.062  21.519 -27.455  1.00  4.510          C  
ATOM    106  C   GLN A   9      19.581  21.503 -28.890  1.00  4.080          C  
ATOM    107  O   GLN A   9      19.188  20.655 -29.695  1.00  4.260          O  
ATOM    108  CB  GLN A   9      19.594  20.280 -26.727  1.00  6.370          C  
ATOM    109  CG  GLN A   9      21.145  20.223 -26.672  1.00  6.370          C  
ATOM    110  CD  GLN A   9      21.729  21.292 -25.734  1.00  6.370          C  
ATOM    111  OE1 GLN A   9      21.404  21.281 -24.544  1.00  6.370          O  
ATOM    112  NE2 GLN A   9      22.543  22.231 -26.249  1.00  6.370          N  
ATOM    113  H   GLN A   9      17.047  20.904 -26.949  1.00  5.590          H  
ATOM    114  HA  GLN A   9      19.456  22.408 -26.963  1.00  5.410          H  
ATOM    115 1HB  GLN A   9      19.218  20.268 -25.704  1.00  7.650          H  
ATOM    116 2HB  GLN A   9      19.235  19.381 -27.224  1.00  7.650          H  
ATOM    117 1HG  GLN A   9      21.433  19.251 -26.280  1.00  7.650          H  
ATOM    118 2HG  GLN A   9      21.577  20.355 -27.662  1.00  7.650          H  
ATOM    119 1HE2 GLN A   9      22.923  22.939 -25.647  1.00  7.650          H  
ATOM    120 2HE2 GLN A   9      22.775  22.264 -27.253  1.00  7.650          H  
ATOM    121  N   CYS A  10      20.546  22.371 -29.164  1.00  3.650          N  
ATOM    122  CA  CYS A  10      21.152  22.511 -30.476  1.00  3.310          C  
ATOM    123  C   CYS A  10      22.610  22.932 -30.306  1.00  3.370          C  
ATOM    124  O   CYS A  10      23.104  23.041 -29.175  1.00  3.440          O  
ATOM    125  CB  CYS A  10      20.360  23.574 -31.266  1.00  4.770          C  
ATOM    126  SG  CYS A  10      20.814  23.827 -33.013  1.00  4.770          S  
ATOM    127  H   CYS A  10      20.819  23.026 -28.445  1.00  4.380          H  
ATOM    128  HA  CYS A  10      21.119  21.563 -30.998  1.00  3.970          H  
ATOM    129 1HB  CYS A  10      19.297  23.321 -31.230  1.00  5.720          H  
ATOM    130 2HB  CYS A  10      20.465  24.533 -30.764  1.00  5.720          H  
ATOM    131  HG  CYS A  10      21.047  22.516 -33.307  1.00  5.720          H  
ATOM    132  N   ALA A  11      23.278  23.194 -31.432  1.00  3.740          N  
ATOM    133  CA  ALA A  11      24.676  23.599 -31.542  1.00  4.100          C  
ATOM    134  C   ALA A  11      25.593  22.414 -31.321  1.00  3.790          C  
ATOM    135  O   ALA A  11      25.674  21.539 -32.200  1.00  3.610          O  
ATOM    136  CB  ALA A  11      25.010  24.743 -30.582  1.00  5.600          C  
ATOM    137  H   ALA A  11      22.801  22.993 -32.306  1.00  4.490          H  
ATOM    138  HA  ALA A  11      24.835  23.958 -32.559  1.00  4.920          H  
ATOM    139 1HB  ALA A  11      26.048  25.043 -30.737  1.00  6.720          H  
ATOM    140 2HB  ALA A  11      24.356  25.587 -30.799  1.00  6.720          H  
ATOM    141 3HB  ALA A  11      24.888  24.464 -29.550  1.00  6.720          H  
ATOM    142  N   PHE A  12      26.326  22.343 -30.213  1.00  3.810          N  
ATOM    143  CA  PHE A  12      27.238  21.217 -30.134  1.00  3.680          C  
ATOM    144  C   PHE A  12      26.472  19.931 -29.902  1.00  2.780          C  
ATOM    145  O   PHE A  12      26.202  19.529 -28.769  1.00  2.660          O  
ATOM    146  CB  PHE A  12      28.269  21.378 -29.015  1.00  5.200          C  
ATOM    147  CG  PHE A  12      29.354  20.301 -29.058  1.00  5.200          C  
ATOM    148  CD1 PHE A  12      30.459  20.449 -29.888  1.00  5.200          C  
ATOM    149  CD2 PHE A  12      29.256  19.138 -28.301  1.00  5.200          C  
ATOM    150  CE1 PHE A  12      31.436  19.472 -29.949  1.00  5.200          C  
ATOM    151  CE2 PHE A  12      30.233  18.161 -28.367  1.00  5.200          C  
ATOM    152  CZ  PHE A  12      31.321  18.334 -29.190  1.00  5.200          C  
ATOM    153  H   PHE A  12      26.254  23.023 -29.471  1.00  4.570          H  
ATOM    154  HA  PHE A  12      27.770  21.133 -31.081  1.00  4.420          H  
ATOM    155 1HB  PHE A  12      28.748  22.350 -29.091  1.00  6.240          H  
ATOM    156 2HB  PHE A  12      27.772  21.326 -28.049  1.00  6.240          H  
ATOM    157  HD1 PHE A  12      30.554  21.349 -30.496  1.00  6.240          H  
ATOM    158  HD2 PHE A  12      28.389  18.994 -27.649  1.00  6.240          H  
ATOM    159  HE1 PHE A  12      32.301  19.603 -30.606  1.00  6.240          H  
ATOM    160  HE2 PHE A  12      30.142  17.245 -27.763  1.00  6.240          H  
ATOM    161  HZ  PHE A  12      32.086  17.568 -29.236  1.00  6.240          H  
ATOM    162  N   GLY A  13      26.154  19.280 -31.010  1.00  2.740          N  
ATOM    163  CA  GLY A  13      25.417  18.037 -31.018  1.00  2.510          C  
ATOM    164  C   GLY A  13      24.159  17.994 -31.888  1.00  2.360          C  
ATOM    165  O   GLY A  13      23.609  16.903 -32.044  1.00  2.570          O  
ATOM    166  H   GLY A  13      26.389  19.737 -31.887  1.00  3.290          H  
ATOM    167 1HA  GLY A  13      26.086  17.242 -31.337  1.00  3.010          H  
ATOM    168 2HA  GLY A  13      25.138  17.795 -29.996  1.00  3.010          H  
ATOM    169  N   ALA A  14      23.668  19.125 -32.437  1.00  2.330          N  
ATOM    170  CA  ALA A  14      22.455  19.029 -33.278  1.00  2.180          C  
ATOM    171  C   ALA A  14      22.141  20.298 -34.116  1.00  2.470          C  
ATOM    172  O   ALA A  14      22.447  21.433 -33.725  1.00  2.810          O  
ATOM    173  CB  ALA A  14      21.255  18.666 -32.407  1.00  3.110          C  
ATOM    174  H   ALA A  14      24.163  20.012 -32.314  1.00  2.800          H  
ATOM    175  HA  ALA A  14      22.624  18.222 -33.982  1.00  2.620          H  
ATOM    176 1HB  ALA A  14      20.389  18.529 -33.044  1.00  3.730          H  
ATOM    177 2HB  ALA A  14      21.416  17.749 -31.862  1.00  3.730          H  
ATOM    178 3HB  ALA A  14      21.071  19.449 -31.697  1.00  3.730          H  
ATOM    179  N   THR A  15      21.428  20.117 -35.238  1.00  2.450          N  
ATOM    180  CA  THR A  15      21.001  21.256 -36.073  1.00  2.850          C  
ATOM    181  C   THR A  15      19.490  21.532 -36.070  1.00  2.800          C  
ATOM    182  O   THR A  15      18.665  20.667 -36.388  1.00  2.600          O  
ATOM    183  CB  THR A  15      21.475  21.072 -37.531  1.00  3.830          C  
ATOM    184  OG1 THR A  15      22.906  21.017 -37.558  1.00  3.830          O  
ATOM    185  CG2 THR A  15      21.005  22.241 -38.400  1.00  3.830          C  
ATOM    186  H   THR A  15      21.206  19.155 -35.511  1.00  2.940          H  
ATOM    187  HA  THR A  15      21.492  22.150 -35.690  1.00  3.420          H  
ATOM    188  HB  THR A  15      21.075  20.136 -37.930  1.00  4.600          H  
ATOM    189  HG1 THR A  15      23.196  20.210 -37.133  1.00  4.600          H  
ATOM    190 1HG2 THR A  15      21.359  22.094 -39.417  1.00  4.600          H  
ATOM    191 2HG2 THR A  15      19.915  22.301 -38.415  1.00  4.600          H  
ATOM    192 3HG2 THR A  15      21.411  23.171 -38.006  1.00  4.600          H  
ATOM    193  N   CYS A  16      19.141  22.772 -35.727  1.00  3.050          N  
ATOM    194  CA  CYS A  16      17.755  23.241 -35.639  1.00  3.110          C  
ATOM    195  C   CYS A  16      17.001  23.449 -36.937  1.00  3.290          C  
ATOM    196  O   CYS A  16      17.469  24.131 -37.851  1.00  3.520          O  
ATOM    197  CB  CYS A  16      17.666  24.566 -34.895  1.00  4.330          C  
ATOM    198  SG  CYS A  16      15.973  25.236 -34.861  1.00  4.330          S  
ATOM    199  H   CYS A  16      19.883  23.418 -35.490  1.00  3.660          H  
ATOM    200  HA  CYS A  16      17.203  22.507 -35.058  1.00  3.730          H  
ATOM    201 1HB  CYS A  16      17.990  24.427 -33.866  1.00  5.200          H  
ATOM    202 2HB  CYS A  16      18.321  25.299 -35.358  1.00  5.200          H  
ATOM    203  N   ALA A  17      15.809  22.863 -36.987  1.00  3.270          N  
ATOM    204  CA  ALA A  17      14.860  23.021 -38.073  1.00  3.510          C  
ATOM    205  C   ALA A  17      13.586  23.669 -37.513  1.00  3.720          C  
ATOM    206  O   ALA A  17      12.784  23.014 -36.836  1.00  3.670          O  
ATOM    207  CB  ALA A  17      14.561  21.677 -38.717  1.00  4.820          C  
ATOM    208  H   ALA A  17      15.526  22.290 -36.190  1.00  3.920          H  
ATOM    209  HA  ALA A  17      15.286  23.693 -38.816  1.00  4.210          H  
ATOM    210 1HB  ALA A  17      13.851  21.813 -39.531  1.00  5.780          H  
ATOM    211 2HB  ALA A  17      15.486  21.251 -39.107  1.00  5.780          H  
ATOM    212 3HB  ALA A  17      14.137  21.005 -37.970  1.00  5.780          H  
ATOM    213  N   VAL A  18      13.390  24.960 -37.774  1.00  4.050          N  
ATOM    214  CA  VAL A  18      12.251  25.655 -37.166  1.00  4.340          C  
ATOM    215  C   VAL A  18      11.318  26.342 -38.153  1.00  4.380          C  
ATOM    216  O   VAL A  18      11.750  27.046 -39.068  1.00  4.480          O  
ATOM    217  CB  VAL A  18      12.755  26.645 -36.079  1.00  5.960          C  
ATOM    218  CG1 VAL A  18      13.764  27.620 -36.660  1.00  5.960          C  
ATOM    219  CG2 VAL A  18      11.572  27.432 -35.448  1.00  5.960          C  
ATOM    220  H   VAL A  18      14.050  25.455 -38.361  1.00  4.860          H  
ATOM    221  HA  VAL A  18      11.652  24.912 -36.643  1.00  5.210          H  
ATOM    222  HB  VAL A  18      13.242  26.072 -35.306  1.00  7.150          H  
ATOM    223 1HG1 VAL A  18      14.121  28.279 -35.869  1.00  7.150          H  
ATOM    224 2HG1 VAL A  18      14.608  27.073 -37.073  1.00  7.150          H  
ATOM    225 3HG1 VAL A  18      13.300  28.216 -37.443  1.00  7.150          H  
ATOM    226 1HG2 VAL A  18      11.956  28.090 -34.674  1.00  7.150          H  
ATOM    227 2HG2 VAL A  18      11.071  28.036 -36.207  1.00  7.150          H  
ATOM    228 3HG2 VAL A  18      10.847  26.750 -35.014  1.00  7.150          H  
ATOM    229  N   LYS A  19      10.028  26.117 -37.929  1.00  4.410          N  
ATOM    230  CA  LYS A  19       8.923  26.689 -38.671  1.00  4.580          C  
ATOM    231  C   LYS A  19       8.193  27.618 -37.715  1.00  5.050          C  
ATOM    232  O   LYS A  19       8.377  27.540 -36.497  1.00  5.130          O  
ATOM    233  CB  LYS A  19       7.989  25.591 -39.184  1.00  6.340          C  
ATOM    234  CG  LYS A  19       8.661  24.523 -40.074  1.00  6.340          C  
ATOM    235  CD  LYS A  19       9.188  25.103 -41.390  1.00  6.340          C  
ATOM    236  CE  LYS A  19       9.746  24.007 -42.293  1.00  6.340          C  
ATOM    237  NZ  LYS A  19      10.319  24.558 -43.558  1.00  6.340          N  
ATOM    238  H   LYS A  19       9.788  25.506 -37.144  1.00  5.290          H  
ATOM    239  HA  LYS A  19       9.304  27.285 -39.498  1.00  5.500          H  
ATOM    240 1HB  LYS A  19       7.547  25.077 -38.325  1.00  7.610          H  
ATOM    241 2HB  LYS A  19       7.173  26.041 -39.746  1.00  7.610          H  
ATOM    242 1HG  LYS A  19       9.495  24.081 -39.526  1.00  7.610          H  
ATOM    243 2HG  LYS A  19       7.941  23.737 -40.292  1.00  7.610          H  
ATOM    244 1HD  LYS A  19       8.387  25.627 -41.913  1.00  7.610          H  
ATOM    245 2HD  LYS A  19       9.993  25.810 -41.184  1.00  7.610          H  
ATOM    246 1HE  LYS A  19      10.528  23.471 -41.755  1.00  7.610          H  
ATOM    247 2HE  LYS A  19       8.947  23.309 -42.542  1.00  7.610          H  
ATOM    248 1HZ  LYS A  19      10.678  23.802 -44.124  1.00  7.610          H  
ATOM    249 2HZ  LYS A  19       9.599  25.049 -44.072  1.00  7.610          H  
ATOM    250 3HZ  LYS A  19      11.070  25.199 -43.336  1.00  7.610          H  
ATOM    251  N   ASN A  20       7.366  28.518 -38.208  1.00  5.460          N  
ATOM    252  CA  ASN A  20       6.687  29.336 -37.220  1.00  6.030          C  
ATOM    253  C   ASN A  20       5.829  28.466 -36.298  1.00  6.180          C  
ATOM    254  O   ASN A  20       4.933  27.756 -36.755  1.00  6.370          O  
ATOM    255  CB  ASN A  20       5.839  30.387 -37.897  1.00  8.210          C  
ATOM    256  CG  ASN A  20       6.665  31.409 -38.611  1.00  8.210          C  
ATOM    257  OD1 ASN A  20       7.826  31.660 -38.264  1.00  8.210          O  
ATOM    258  ND2 ASN A  20       6.090  32.009 -39.616  1.00  8.210          N  
ATOM    259  H   ASN A  20       7.211  28.622 -39.200  1.00  6.550          H  
ATOM    260  HA  ASN A  20       7.436  29.832 -36.601  1.00  7.240          H  
ATOM    261 1HB  ASN A  20       5.168  29.910 -38.612  1.00  9.860          H  
ATOM    262 2HB  ASN A  20       5.221  30.889 -37.153  1.00  9.860          H  
ATOM    263 1HD2 ASN A  20       6.590  32.702 -40.137  1.00  9.860          H  
ATOM    264 2HD2 ASN A  20       5.150  31.777 -39.866  1.00  9.860          H  
ATOM    265  N   GLY A  21       6.103  28.540 -34.994  1.00  6.210          N  
ATOM    266  CA  GLY A  21       5.362  27.804 -33.965  1.00  6.480          C  
ATOM    267  C   GLY A  21       5.754  26.331 -33.739  1.00  6.130          C  
ATOM    268  O   GLY A  21       5.164  25.678 -32.879  1.00  6.420          O  
ATOM    269  H   GLY A  21       6.871  29.132 -34.711  1.00  7.450          H  
ATOM    270 1HA  GLY A  21       5.463  28.338 -33.021  1.00  7.780          H  
ATOM    271 2HA  GLY A  21       4.303  27.843 -34.217  1.00  7.780          H  
ATOM    272  N   GLN A  22       6.739  25.809 -34.474  1.00  5.590          N  
ATOM    273  CA  GLN A  22       7.107  24.389 -34.338  1.00  5.330          C  
ATOM    274  C   GLN A  22       8.551  24.064 -34.712  1.00  4.840          C  
ATOM    275  O   GLN A  22       9.105  24.610 -35.670  1.00  4.500          O  
ATOM    276  CB  GLN A  22       6.165  23.516 -35.181  1.00  7.570          C  
ATOM    277  CG  GLN A  22       6.420  22.003 -35.064  1.00  7.570          C  
ATOM    278  CD  GLN A  22       5.408  21.178 -35.779  1.00  7.570          C  
ATOM    279  OE1 GLN A  22       4.295  21.621 -36.061  1.00  7.570          O  
ATOM    280  NE2 GLN A  22       5.776  19.941 -36.085  1.00  7.570          N  
ATOM    281  H   GLN A  22       7.219  26.409 -35.151  1.00  6.710          H  
ATOM    282  HA  GLN A  22       6.978  24.118 -33.292  1.00  6.400          H  
ATOM    283 1HB  GLN A  22       5.135  23.708 -34.882  1.00  9.080          H  
ATOM    284 2HB  GLN A  22       6.258  23.797 -36.229  1.00  9.080          H  
ATOM    285 1HG  GLN A  22       7.388  21.763 -35.499  1.00  9.080          H  
ATOM    286 2HG  GLN A  22       6.401  21.722 -34.019  1.00  9.080          H  
ATOM    287 1HE2 GLN A  22       5.140  19.334 -36.571  1.00  9.080          H  
ATOM    288 2HE2 GLN A  22       6.690  19.613 -35.845  1.00  9.080          H  
ATOM    289  N   ALA A  23       9.175  23.143 -33.981  1.00  4.870          N  
ATOM    290  CA  ALA A  23      10.554  22.799 -34.343  1.00  4.450          C  
ATOM    291  C   ALA A  23      11.031  21.423 -33.939  1.00  4.060          C  
ATOM    292  O   ALA A  23      10.498  20.771 -33.048  1.00  4.210          O  
ATOM    293  CB  ALA A  23      11.524  23.773 -33.741  1.00  6.400          C  
ATOM    294  H   ALA A  23       8.674  22.695 -33.201  1.00  5.840          H  
ATOM    295  HA  ALA A  23      10.622  22.859 -35.427  1.00  5.340          H  
ATOM    296 1HB  ALA A  23      12.508  23.509 -34.088  1.00  7.680          H  
ATOM    297 2HB  ALA A  23      11.283  24.752 -34.064  1.00  7.680          H  
ATOM    298 3HB  ALA A  23      11.474  23.695 -32.661  1.00  7.680          H  
ATOM    299  N   ALA A  24      12.123  21.043 -34.576  1.00  3.670          N  
ATOM    300  CA  ALA A  24      12.851  19.820 -34.309  1.00  3.310          C  
ATOM    301  C   ALA A  24      14.329  20.121 -34.455  1.00  2.930          C  
ATOM    302  O   ALA A  24      14.697  21.160 -34.996  1.00  2.960          O  
ATOM    303  CB  ALA A  24      12.430  18.720 -35.266  1.00  4.780          C  
ATOM    304  H   ALA A  24      12.457  21.654 -35.331  1.00  4.400          H  
ATOM    305  HA  ALA A  24      12.659  19.511 -33.283  1.00  3.970          H  
ATOM    306 1HB  ALA A  24      12.993  17.814 -35.051  1.00  5.730          H  
ATOM    307 2HB  ALA A  24      11.365  18.527 -35.145  1.00  5.730          H  
ATOM    308 3HB  ALA A  24      12.628  19.037 -36.290  1.00  5.730          H  
ATOM    309  N   CYS A  25      15.184  19.261 -33.935  1.00  2.700          N  
ATOM    310  CA  CYS A  25      16.604  19.524 -34.073  1.00  2.390          C  
ATOM    311  C   CYS A  25      17.291  18.185 -34.305  1.00  1.970          C  
ATOM    312  O   CYS A  25      17.109  17.241 -33.534  1.00  1.940          O  
ATOM    313  CB  CYS A  25      17.077  20.245 -32.818  1.00  3.470          C  
ATOM    314  SG  CYS A  25      18.710  20.788 -32.799  1.00  3.470          S  
ATOM    315  H   CYS A  25      14.865  18.420 -33.474  1.00  3.240          H  
ATOM    316  HA  CYS A  25      16.772  20.158 -34.938  1.00  2.870          H  
ATOM    317 1HB  CYS A  25      16.452  21.121 -32.656  1.00  4.160          H  
ATOM    318 2HB  CYS A  25      16.951  19.579 -31.965  1.00  4.160          H  
ATOM    319  HG  CYS A  25      18.811  20.881 -31.439  1.00  4.160          H  
ATOM    320  N   GLU A  26      18.015  18.089 -35.411  1.00  1.840          N  
ATOM    321  CA  GLU A  26      18.625  16.842 -35.850  1.00  1.580          C  
ATOM    322  C   GLU A  26      19.980  16.559 -35.237  1.00  1.520          C  
ATOM    323  O   GLU A  26      20.913  17.356 -35.355  1.00  1.700          O  
ATOM    324  CB  GLU A  26      18.736  16.852 -37.379  1.00  2.320          C  
ATOM    325  CG  GLU A  26      19.279  15.570 -38.008  1.00  2.320          C  
ATOM    326  CD  GLU A  26      19.313  15.634 -39.513  1.00  2.320          C  
ATOM    327  OE1 GLU A  26      18.961  16.656 -40.053  1.00  2.320          O  
ATOM    328  OE2 GLU A  26      19.675  14.658 -40.124  1.00  2.320          O  
ATOM    329  H   GLU A  26      18.148  18.933 -35.969  1.00  2.210          H  
ATOM    330  HA  GLU A  26      17.959  16.028 -35.565  1.00  1.900          H  
ATOM    331 1HB  GLU A  26      17.754  17.041 -37.807  1.00  2.780          H  
ATOM    332 2HB  GLU A  26      19.388  17.674 -37.683  1.00  2.780          H  
ATOM    333 1HG  GLU A  26      20.297  15.397 -37.647  1.00  2.780          H  
ATOM    334 2HG  GLU A  26      18.665  14.730 -37.692  1.00  2.780          H  
ATOM    335  N   CYS A  27      20.110  15.388 -34.627  1.00  1.420          N  
ATOM    336  CA  CYS A  27      21.346  15.008 -33.958  1.00  1.480          C  
ATOM    337  C   CYS A  27      22.519  14.997 -34.922  1.00  1.550          C  
ATOM    338  O   CYS A  27      22.402  14.543 -36.059  1.00  1.640          O  
ATOM    339  CB  CYS A  27      21.202  13.633 -33.320  1.00  2.050          C  
ATOM    340  SG  CYS A  27      20.000  13.596 -31.980  1.00  2.050          S  
ATOM    341  H   CYS A  27      19.312  14.769 -34.582  1.00  1.700          H  
ATOM    342  HA  CYS A  27      21.556  15.731 -33.174  1.00  1.780          H  
ATOM    343 1HB  CYS A  27      20.897  12.907 -34.073  1.00  2.460          H  
ATOM    344 2HB  CYS A  27      22.165  13.312 -32.926  1.00  2.460          H  
ATOM    345  N   LEU A  28      23.642  15.506 -34.451  1.00  1.650          N  
ATOM    346  CA  LEU A  28      24.850  15.631 -35.236  1.00  1.830          C  
ATOM    347  C   LEU A  28      26.060  15.191 -34.409  1.00  2.210          C  
ATOM    348  O   LEU A  28      26.225  15.597 -33.254  1.00  2.740          O  
ATOM    349  CB  LEU A  28      24.932  17.106 -35.685  1.00  2.490          C  
ATOM    350  CG  LEU A  28      26.041  17.561 -36.653  1.00  2.490          C  
ATOM    351  CD1 LEU A  28      25.488  18.706 -37.502  1.00  2.490          C  
ATOM    352  CD2 LEU A  28      27.243  18.051 -35.878  1.00  2.490          C  
ATOM    353  H   LEU A  28      23.651  15.835 -33.488  1.00  1.980          H  
ATOM    354  HA  LEU A  28      24.768  14.988 -36.112  1.00  2.200          H  
ATOM    355 1HB  LEU A  28      23.974  17.357 -36.148  1.00  2.990          H  
ATOM    356 2HB  LEU A  28      25.028  17.717 -34.789  1.00  2.990          H  
ATOM    357  HG  LEU A  28      26.329  16.740 -37.310  1.00  2.990          H  
ATOM    358 1HD1 LEU A  28      26.254  19.048 -38.199  1.00  2.990          H  
ATOM    359 2HD1 LEU A  28      24.617  18.361 -38.065  1.00  2.990          H  
ATOM    360 3HD1 LEU A  28      25.197  19.531 -36.851  1.00  2.990          H  
ATOM    361 1HD2 LEU A  28      28.014  18.387 -36.572  1.00  2.990          H  
ATOM    362 2HD2 LEU A  28      26.954  18.878 -35.228  1.00  2.990          H  
ATOM    363 3HD2 LEU A  28      27.624  17.266 -35.299  1.00  2.990          H  
ATOM    364  N   GLN A  29      26.952  14.381 -34.986  1.00  2.370          N  
ATOM    365  CA  GLN A  29      28.122  13.976 -34.213  1.00  2.930          C  
ATOM    366  C   GLN A  29      29.159  15.084 -34.215  1.00  2.810          C  
ATOM    367  O   GLN A  29      30.138  15.051 -34.955  1.00  2.780          O  
ATOM    368  CB  GLN A  29      28.765  12.683 -34.725  1.00  3.880          C  
ATOM    369  CG  GLN A  29      29.923  12.219 -33.812  1.00  3.880          C  
ATOM    370  CD  GLN A  29      30.602  10.969 -34.234  1.00  3.880          C  
ATOM    371  OE1 GLN A  29      30.009   9.936 -34.578  1.00  3.880          O  
ATOM    372  NE2 GLN A  29      31.919  11.071 -34.223  1.00  3.880          N  
ATOM    373  H   GLN A  29      26.811  14.057 -35.932  1.00  2.840          H  
ATOM    374  HA  GLN A  29      27.817  13.813 -33.181  1.00  3.520          H  
ATOM    375 1HB  GLN A  29      28.023  11.889 -34.775  1.00  4.650          H  
ATOM    376 2HB  GLN A  29      29.162  12.835 -35.726  1.00  4.650          H  
ATOM    377 1HG  GLN A  29      30.687  12.983 -33.802  1.00  4.650          H  
ATOM    378 2HG  GLN A  29      29.568  12.076 -32.802  1.00  4.650          H  
ATOM    379 1HE2 GLN A  29      32.489  10.299 -34.496  1.00  4.650          H  
ATOM    380 2HE2 GLN A  29      32.346  11.970 -33.927  1.00  4.650          H  
ATOM    381  N   ALA A  30      28.887  16.083 -33.384  1.00  2.970          N  
ATOM    382  CA  ALA A  30      29.701  17.286 -33.236  1.00  3.090          C  
ATOM    383  C   ALA A  30      31.104  16.963 -32.745  1.00  2.600          C  
ATOM    384  O   ALA A  30      32.065  17.662 -33.068  1.00  2.910          O  
ATOM    385  CB  ALA A  30      29.012  18.255 -32.308  1.00  4.280          C  
ATOM    386  H   ALA A  30      28.007  15.987 -32.876  1.00  3.560          H  
ATOM    387  HA  ALA A  30      29.797  17.751 -34.217  1.00  3.710          H  
ATOM    388 1HB  ALA A  30      29.596  19.160 -32.243  1.00  5.130          H  
ATOM    389 2HB  ALA A  30      28.042  18.478 -32.720  1.00  5.130          H  
ATOM    390 3HB  ALA A  30      28.904  17.815 -31.317  1.00  5.130          H  
ATOM    391  N   CYS A  31      31.221  15.929 -31.921  1.00  2.250          N  
ATOM    392  CA  CYS A  31      32.509  15.502 -31.405  1.00  1.920          C  
ATOM    393  C   CYS A  31      33.324  14.808 -32.496  1.00  1.810          C  
ATOM    394  O   CYS A  31      32.895  13.807 -33.067  1.00  2.440          O  
ATOM    395  CB  CYS A  31      32.301  14.548 -30.227  1.00  2.820          C  
ATOM    396  SG  CYS A  31      33.820  13.907 -29.440  1.00  2.820          S  
ATOM    397  H   CYS A  31      30.396  15.421 -31.634  1.00  2.700          H  
ATOM    398  HA  CYS A  31      33.055  16.377 -31.062  1.00  2.300          H  
ATOM    399 1HB  CYS A  31      31.722  15.058 -29.453  1.00  3.380          H  
ATOM    400 2HB  CYS A  31      31.703  13.706 -30.555  1.00  3.380          H  
ATOM    401  N   SER A  32      34.517  15.340 -32.768  1.00  1.670          N  
ATOM    402  CA  SER A  32      35.375  14.749 -33.793  1.00  1.870          C  
ATOM    403  C   SER A  32      36.832  14.583 -33.357  1.00  2.160          C  
ATOM    404  O   SER A  32      37.626  13.968 -34.067  1.00  2.560          O  
ATOM    405  CB  SER A  32      35.338  15.607 -35.037  1.00  2.540          C  
ATOM    406  OG  SER A  32      35.899  16.871 -34.786  1.00  2.540          O  
ATOM    407  H   SER A  32      34.799  16.173 -32.283  1.00  2.000          H  
ATOM    408  HA  SER A  32      34.984  13.761 -34.034  1.00  2.240          H  
ATOM    409 1HB  SER A  32      35.886  15.114 -35.839  1.00  3.050          H  
ATOM    410 2HB  SER A  32      34.304  15.722 -35.363  1.00  3.050          H  
ATOM    411  HG  SER A  32      35.744  17.389 -35.580  1.00  3.050          H  
ATOM    412  N   SER A  33      37.204  15.159 -32.214  1.00  2.660          N  
ATOM    413  CA  SER A  33      38.588  15.135 -31.751  1.00  3.220          C  
ATOM    414  C   SER A  33      39.008  13.885 -30.983  1.00  2.850          C  
ATOM    415  O   SER A  33      40.197  13.703 -30.704  1.00  3.410          O  
ATOM    416  CB  SER A  33      38.858  16.362 -30.903  1.00  4.280          C  
ATOM    417  OG  SER A  33      38.067  16.363 -29.747  1.00  4.280          O  
ATOM    418  H   SER A  33      36.540  15.657 -31.648  1.00  3.190          H  
ATOM    419  HA  SER A  33      39.225  15.200 -32.634  1.00  3.860          H  
ATOM    420 1HB  SER A  33      39.910  16.375 -30.622  1.00  5.140          H  
ATOM    421 2HB  SER A  33      38.662  17.260 -31.485  1.00  5.140          H  
ATOM    422  HG  SER A  33      38.420  17.063 -29.185  1.00  5.140          H  
ATOM    423  N   LEU A  34      38.062  13.032 -30.619  1.00  2.420          N  
ATOM    424  CA  LEU A  34      38.422  11.870 -29.829  1.00  2.540          C  
ATOM    425  C   LEU A  34      38.360  10.595 -30.638  1.00  1.810          C  
ATOM    426  O   LEU A  34      37.387  10.317 -31.346  1.00  1.920          O  
ATOM    427  CB  LEU A  34      37.484  11.726 -28.627  1.00  3.510          C  
ATOM    428  CG  LEU A  34      37.348  12.946 -27.705  1.00  3.510          C  
ATOM    429  CD1 LEU A  34      36.291  12.637 -26.666  1.00  3.510          C  
ATOM    430  CD2 LEU A  34      38.686  13.273 -27.051  1.00  3.510          C  
ATOM    431  H   LEU A  34      37.101  13.209 -30.885  1.00  2.900          H  
ATOM    432  HA  LEU A  34      39.444  11.984 -29.480  1.00  3.050          H  
ATOM    433 1HB  LEU A  34      36.513  11.447 -28.967  1.00  4.210          H  
ATOM    434 2HB  LEU A  34      37.851  10.908 -28.015  1.00  4.210          H  
ATOM    435  HG  LEU A  34      37.010  13.808 -28.285  1.00  4.210          H  
ATOM    436 1HD1 LEU A  34      36.164  13.498 -26.012  1.00  4.210          H  
ATOM    437 2HD1 LEU A  34      35.344  12.421 -27.167  1.00  4.210          H  
ATOM    438 3HD1 LEU A  34      36.599  11.776 -26.075  1.00  4.210          H  
ATOM    439 1HD2 LEU A  34      38.563  14.136 -26.397  1.00  4.210          H  
ATOM    440 2HD2 LEU A  34      39.028  12.420 -26.464  1.00  4.210          H  
ATOM    441 3HD2 LEU A  34      39.428  13.512 -27.811  1.00  4.210          H  
ATOM    442  N   TYR A  35      39.397   9.788 -30.469  1.00  1.800          N  
ATOM    443  CA  TYR A  35      39.527   8.487 -31.104  1.00  1.390          C  
ATOM    444  C   TYR A  35      39.719   7.436 -30.026  1.00  1.120          C  
ATOM    445  O   TYR A  35      40.213   6.338 -30.272  1.00  1.490          O  
ATOM    446  CB  TYR A  35      40.682   8.552 -32.093  1.00  2.110          C  
ATOM    447  CG  TYR A  35      40.404   9.617 -33.125  1.00  2.110          C  
ATOM    448  CD1 TYR A  35      40.864  10.921 -32.930  1.00  2.110          C  
ATOM    449  CD2 TYR A  35      39.665   9.306 -34.245  1.00  2.110          C  
ATOM    450  CE1 TYR A  35      40.567  11.895 -33.850  1.00  2.110          C  
ATOM    451  CE2 TYR A  35      39.377  10.281 -35.168  1.00  2.110          C  
ATOM    452  CZ  TYR A  35      39.816  11.570 -34.971  1.00  2.110          C  
ATOM    453  OH  TYR A  35      39.513  12.539 -35.897  1.00  2.110          O  
ATOM    454  H   TYR A  35      40.158  10.116 -29.889  1.00  2.160          H  
ATOM    455  HA  TYR A  35      38.606   8.254 -31.639  1.00  1.670          H  
ATOM    456 1HB  TYR A  35      41.613   8.789 -31.579  1.00  2.530          H  
ATOM    457 2HB  TYR A  35      40.802   7.594 -32.599  1.00  2.530          H  
ATOM    458  HD1 TYR A  35      41.443  11.175 -32.043  1.00  2.530          H  
ATOM    459  HD2 TYR A  35      39.303   8.289 -34.396  1.00  2.530          H  
ATOM    460  HE1 TYR A  35      40.912  12.916 -33.693  1.00  2.530          H  
ATOM    461  HE2 TYR A  35      38.788  10.038 -36.050  1.00  2.530          H  
ATOM    462  HH  TYR A  35      39.730  13.406 -35.534  1.00  2.530          H  
ATOM    463  N   ASP A  36      39.380   7.847 -28.807  1.00  1.140          N  
ATOM    464  CA  ASP A  36      39.487   7.069 -27.583  1.00  1.110          C  
ATOM    465  C   ASP A  36      38.151   6.291 -27.392  1.00  0.940          C  
ATOM    466  O   ASP A  36      37.126   6.948 -27.142  1.00  0.920          O  
ATOM    467  CB  ASP A  36      39.756   8.042 -26.415  1.00  1.570          C  
ATOM    468  CG  ASP A  36      40.119   7.387 -25.077  1.00  1.570          C  
ATOM    469  OD1 ASP A  36      40.112   6.190 -25.007  1.00  1.570          O  
ATOM    470  OD2 ASP A  36      40.437   8.109 -24.141  1.00  1.570          O  
ATOM    471  H   ASP A  36      38.988   8.774 -28.740  1.00  1.370          H  
ATOM    472  HA  ASP A  36      40.339   6.409 -27.677  1.00  1.330          H  
ATOM    473 1HB  ASP A  36      40.569   8.715 -26.691  1.00  1.880          H  
ATOM    474 2HB  ASP A  36      38.868   8.660 -26.259  1.00  1.880          H  
ATOM    475  N   PRO A  37      38.112   4.940 -27.608  1.00  0.940          N  
ATOM    476  CA  PRO A  37      36.935   4.062 -27.595  1.00  0.860          C  
ATOM    477  C   PRO A  37      36.360   3.982 -26.205  1.00  0.800          C  
ATOM    478  O   PRO A  37      37.098   4.179 -25.236  1.00  0.840          O  
ATOM    479  CB  PRO A  37      37.493   2.712 -28.055  1.00  1.290          C  
ATOM    480  CG  PRO A  37      38.952   2.743 -27.663  1.00  1.290          C  
ATOM    481  CD  PRO A  37      39.378   4.199 -27.784  1.00  1.290          C  
ATOM    482  HA  PRO A  37      36.182   4.417 -28.297  1.00  1.030          H  
ATOM    483 1HB  PRO A  37      36.926   1.895 -27.579  1.00  1.550          H  
ATOM    484 2HB  PRO A  37      37.342   2.614 -29.144  1.00  1.550          H  
ATOM    485 1HG  PRO A  37      39.080   2.364 -26.646  1.00  1.550          H  
ATOM    486 2HG  PRO A  37      39.532   2.083 -28.325  1.00  1.550          H  
ATOM    487 1HD  PRO A  37      40.066   4.412 -26.944  1.00  1.550          H  
ATOM    488 2HD  PRO A  37      39.825   4.398 -28.772  1.00  1.550          H  
ATOM    489  N   VAL A  38      35.051   3.751 -26.100  1.00  0.730          N  
ATOM    490  CA  VAL A  38      34.409   3.660 -24.788  1.00  0.690          C  
ATOM    491  C   VAL A  38      33.392   2.538 -24.616  1.00  0.670          C  
ATOM    492  O   VAL A  38      32.791   2.054 -25.581  1.00  0.700          O  
ATOM    493  CB  VAL A  38      33.704   4.983 -24.428  1.00  0.980          C  
ATOM    494  CG1 VAL A  38      34.689   6.125 -24.366  1.00  0.980          C  
ATOM    495  CG2 VAL A  38      32.614   5.282 -25.421  1.00  0.980          C  
ATOM    496  H   VAL A  38      34.522   3.546 -26.955  1.00  0.880          H  
ATOM    497  HA  VAL A  38      35.185   3.490 -24.050  1.00  0.830          H  
ATOM    498  HB  VAL A  38      33.285   4.873 -23.454  1.00  1.180          H  
ATOM    499 1HG1 VAL A  38      34.163   7.025 -24.067  1.00  1.180          H  
ATOM    500 2HG1 VAL A  38      35.458   5.902 -23.644  1.00  1.180          H  
ATOM    501 3HG1 VAL A  38      35.149   6.280 -25.338  1.00  1.180          H  
ATOM    502 1HG2 VAL A  38      32.115   6.191 -25.133  1.00  1.180          H  
ATOM    503 2HG2 VAL A  38      33.043   5.396 -26.415  1.00  1.180          H  
ATOM    504 3HG2 VAL A  38      31.894   4.471 -25.426  1.00  1.180          H  
ATOM    505  N   CYS A  39      33.125   2.199 -23.354  1.00  0.670          N  
ATOM    506  CA  CYS A  39      32.072   1.266 -22.997  1.00  0.680          C  
ATOM    507  C   CYS A  39      30.935   1.988 -22.294  1.00  0.660          C  
ATOM    508  O   CYS A  39      31.138   2.596 -21.236  1.00  0.670          O  
ATOM    509  CB  CYS A  39      32.584   0.168 -22.080  1.00  0.950          C  
ATOM    510  SG  CYS A  39      31.305  -1.025 -21.598  1.00  0.950          S  
ATOM    511  H   CYS A  39      33.673   2.624 -22.605  1.00  0.800          H  
ATOM    512  HA  CYS A  39      31.681   0.809 -23.906  1.00  0.820          H  
ATOM    513 1HB  CYS A  39      33.396  -0.364 -22.571  1.00  1.140          H  
ATOM    514 2HB  CYS A  39      32.985   0.617 -21.186  1.00  1.140          H  
ATOM    515  N   GLY A  40      29.748   1.909 -22.873  1.00  0.690          N  
ATOM    516  CA  GLY A  40      28.601   2.614 -22.336  1.00  0.740          C  
ATOM    517  C   GLY A  40      27.895   1.937 -21.168  1.00  0.830          C  
ATOM    518  O   GLY A  40      28.100   0.760 -20.855  1.00  0.900          O  
ATOM    519  H   GLY A  40      29.651   1.353 -23.730  1.00  0.830          H  
ATOM    520 1HA  GLY A  40      28.903   3.598 -22.039  1.00  0.890          H  
ATOM    521 2HA  GLY A  40      27.878   2.758 -23.138  1.00  0.890          H  
ATOM    522  N   SER A  41      26.959   2.688 -20.586  1.00  0.890          N  
ATOM    523  CA  SER A  41      26.114   2.272 -19.463  1.00  0.980          C  
ATOM    524  C   SER A  41      25.086   1.234 -19.907  1.00  1.040          C  
ATOM    525  O   SER A  41      24.357   0.654 -19.093  1.00  1.100          O  
ATOM    526  CB  SER A  41      25.404   3.473 -18.863  1.00  1.340          C  
ATOM    527  OG  SER A  41      24.430   3.982 -19.741  1.00  1.340          O  
ATOM    528  H   SER A  41      26.873   3.650 -20.917  1.00  1.070          H  
ATOM    529  HA  SER A  41      26.748   1.819 -18.702  1.00  1.180          H  
ATOM    530 1HB  SER A  41      24.936   3.188 -17.924  1.00  1.600          H  
ATOM    531 2HB  SER A  41      26.137   4.250 -18.646  1.00  1.600          H  
ATOM    532  HG  SER A  41      24.055   4.758 -19.300  1.00  1.600          H  
ATOM    533  N   ASP A  42      24.973   1.080 -21.223  1.00  1.060          N  
ATOM    534  CA  ASP A  42      24.104   0.150 -21.895  1.00  1.150          C  
ATOM    535  C   ASP A  42      24.827  -1.133 -22.324  1.00  1.140          C  
ATOM    536  O   ASP A  42      24.224  -2.006 -22.951  1.00  1.250          O  
ATOM    537  CB  ASP A  42      23.531   0.896 -23.093  1.00  1.570          C  
ATOM    538  CG  ASP A  42      24.682   1.438 -23.933  1.00  1.570          C  
ATOM    539  OD1 ASP A  42      25.822   1.160 -23.557  1.00  1.570          O  
ATOM    540  OD2 ASP A  42      24.458   2.132 -24.897  1.00  1.570          O  
ATOM    541  H   ASP A  42      25.594   1.623 -21.824  1.00  1.270          H  
ATOM    542  HA  ASP A  42      23.296  -0.119 -21.216  1.00  1.380          H  
ATOM    543 1HB  ASP A  42      22.924   0.223 -23.698  1.00  1.890          H  
ATOM    544 2HB  ASP A  42      22.901   1.720 -22.756  1.00  1.890          H  
ATOM    545  N   GLY A  43      26.111  -1.275 -21.956  1.00  1.040          N  
ATOM    546  CA  GLY A  43      26.888  -2.460 -22.301  1.00  1.060          C  
ATOM    547  C   GLY A  43      27.427  -2.422 -23.734  1.00  1.050          C  
ATOM    548  O   GLY A  43      27.994  -3.411 -24.211  1.00  1.170          O  
ATOM    549  H   GLY A  43      26.589  -0.523 -21.455  1.00  1.250          H  
ATOM    550 1HA  GLY A  43      27.727  -2.544 -21.607  1.00  1.270          H  
ATOM    551 2HA  GLY A  43      26.273  -3.348 -22.166  1.00  1.270          H  
ATOM    552  N   VAL A  44      27.215  -1.305 -24.426  1.00  0.970          N  
ATOM    553  CA  VAL A  44      27.626  -1.144 -25.809  1.00  0.960          C  
ATOM    554  C   VAL A  44      29.019  -0.549 -25.964  1.00  0.880          C  
ATOM    555  O   VAL A  44      29.387   0.423 -25.298  1.00  0.800          O  
ATOM    556  CB  VAL A  44      26.594  -0.274 -26.554  1.00  1.350          C  
ATOM    557  CG1 VAL A  44      27.031  -0.004 -28.013  1.00  1.350          C  
ATOM    558  CG2 VAL A  44      25.246  -0.974 -26.512  1.00  1.350          C  
ATOM    559  H   VAL A  44      26.727  -0.522 -23.967  1.00  1.160          H  
ATOM    560  HA  VAL A  44      27.628  -2.130 -26.271  1.00  1.150          H  
ATOM    561  HB  VAL A  44      26.509   0.680 -26.052  1.00  1.620          H  
ATOM    562 1HG1 VAL A  44      26.278   0.615 -28.497  1.00  1.620          H  
ATOM    563 2HG1 VAL A  44      27.981   0.522 -28.042  1.00  1.620          H  
ATOM    564 3HG1 VAL A  44      27.124  -0.945 -28.551  1.00  1.620          H  
ATOM    565 1HG2 VAL A  44      24.503  -0.352 -27.011  1.00  1.620          H  
ATOM    566 2HG2 VAL A  44      25.316  -1.935 -27.011  1.00  1.620          H  
ATOM    567 3HG2 VAL A  44      24.945  -1.129 -25.476  1.00  1.620          H  
ATOM    568  N   THR A  45      29.815  -1.160 -26.834  1.00  0.940          N  
ATOM    569  CA  THR A  45      31.132  -0.618 -27.118  1.00  0.910          C  
ATOM    570  C   THR A  45      31.017   0.326 -28.303  1.00  0.890          C  
ATOM    571  O   THR A  45      30.440  -0.018 -29.338  1.00  0.960          O  
ATOM    572  CB  THR A  45      32.196  -1.704 -27.393  1.00  1.290          C  
ATOM    573  OG1 THR A  45      32.345  -2.517 -26.222  1.00  1.290          O  
ATOM    574  CG2 THR A  45      33.535  -1.034 -27.717  1.00  1.290          C  
ATOM    575  H   THR A  45      29.480  -1.974 -27.328  1.00  1.130          H  
ATOM    576  HA  THR A  45      31.470  -0.038 -26.259  1.00  1.090          H  
ATOM    577  HB  THR A  45      31.887  -2.333 -28.225  1.00  1.540          H  
ATOM    578  HG1 THR A  45      31.500  -2.969 -26.069  1.00  1.540          H  
ATOM    579 1HG2 THR A  45      34.291  -1.796 -27.885  1.00  1.540          H  
ATOM    580 2HG2 THR A  45      33.450  -0.421 -28.612  1.00  1.540          H  
ATOM    581 3HG2 THR A  45      33.823  -0.400 -26.886  1.00  1.540          H  
ATOM    582  N   TYR A  46      31.566   1.512 -28.133  1.00  0.810          N  
ATOM    583  CA  TYR A  46      31.565   2.551 -29.145  1.00  0.820          C  
ATOM    584  C   TYR A  46      32.997   2.744 -29.628  1.00  0.900          C  
ATOM    585  O   TYR A  46      33.940   2.637 -28.835  1.00  0.880          O  
ATOM    586  CB  TYR A  46      30.997   3.829 -28.547  1.00  1.140          C  
ATOM    587  CG  TYR A  46      29.552   3.705 -28.132  1.00  1.140          C  
ATOM    588  CD1 TYR A  46      29.228   3.279 -26.852  1.00  1.140          C  
ATOM    589  CD2 TYR A  46      28.555   4.004 -29.020  1.00  1.140          C  
ATOM    590  CE1 TYR A  46      27.903   3.158 -26.470  1.00  1.140          C  
ATOM    591  CE2 TYR A  46      27.243   3.879 -28.642  1.00  1.140          C  
ATOM    592  CZ  TYR A  46      26.906   3.457 -27.373  1.00  1.140          C  
ATOM    593  OH  TYR A  46      25.561   3.332 -27.032  1.00  1.140          O  
ATOM    594  H   TYR A  46      32.008   1.687 -27.229  1.00  0.970          H  
ATOM    595  HA  TYR A  46      30.956   2.237 -29.993  1.00  0.980          H  
ATOM    596 1HB  TYR A  46      31.570   4.092 -27.688  1.00  1.370          H  
ATOM    597 2HB  TYR A  46      31.083   4.634 -29.252  1.00  1.370          H  
ATOM    598  HD1 TYR A  46      30.019   3.031 -26.141  1.00  1.370          H  
ATOM    599  HD2 TYR A  46      28.802   4.336 -30.029  1.00  1.370          H  
ATOM    600  HE1 TYR A  46      27.649   2.817 -25.467  1.00  1.370          H  
ATOM    601  HE2 TYR A  46      26.465   4.108 -29.356  1.00  1.370          H  
ATOM    602  HH  TYR A  46      25.435   2.906 -26.139  1.00  1.370          H  
ATOM    603  N   GLY A  47      33.176   3.091 -30.909  1.00  1.010          N  
ATOM    604  CA  GLY A  47      34.511   3.280 -31.494  1.00  1.130          C  
ATOM    605  C   GLY A  47      35.237   4.510 -30.974  1.00  1.110          C  
ATOM    606  O   GLY A  47      36.441   4.669 -31.173  1.00  1.200          O  
ATOM    607  H   GLY A  47      32.363   3.214 -31.530  1.00  1.210          H  
ATOM    608 1HA  GLY A  47      35.115   2.394 -31.305  1.00  1.360          H  
ATOM    609 2HA  GLY A  47      34.403   3.363 -32.577  1.00  1.360          H  
ATOM    610  N   SER A  48      34.482   5.373 -30.327  1.00  1.020          N  
ATOM    611  CA  SER A  48      34.933   6.613 -29.741  1.00  1.040          C  
ATOM    612  C   SER A  48      33.891   7.159 -28.804  1.00  0.950          C  
ATOM    613  O   SER A  48      32.685   7.042 -29.066  1.00  0.890          O  
ATOM    614  CB  SER A  48      35.269   7.663 -30.765  1.00  1.450          C  
ATOM    615  OG  SER A  48      35.594   8.870 -30.105  1.00  1.450          O  
ATOM    616  H   SER A  48      33.511   5.125 -30.224  1.00  1.220          H  
ATOM    617  HA  SER A  48      35.836   6.426 -29.170  1.00  1.250          H  
ATOM    618 1HB  SER A  48      36.118   7.335 -31.361  1.00  1.740          H  
ATOM    619 2HB  SER A  48      34.429   7.818 -31.438  1.00  1.740          H  
ATOM    620  HG  SER A  48      36.029   9.439 -30.782  1.00  1.740          H  
ATOM    621  N   ALA A  49      34.348   7.885 -27.798  1.00  1.000          N  
ATOM    622  CA  ALA A  49      33.462   8.611 -26.896  1.00  0.960          C  
ATOM    623  C   ALA A  49      32.524   9.515 -27.693  1.00  1.000          C  
ATOM    624  O   ALA A  49      31.399   9.786 -27.264  1.00  0.950          O  
ATOM    625  CB  ALA A  49      34.271   9.453 -25.940  1.00  1.360          C  
ATOM    626  H   ALA A  49      35.361   7.865 -27.630  1.00  1.200          H  
ATOM    627  HA  ALA A  49      32.863   7.900 -26.347  1.00  1.150          H  
ATOM    628 1HB  ALA A  49      33.602   9.988 -25.266  1.00  1.630          H  
ATOM    629 2HB  ALA A  49      34.940   8.826 -25.366  1.00  1.630          H  
ATOM    630 3HB  ALA A  49      34.848  10.158 -26.513  1.00  1.630          H  
ATOM    631  N   CYS A  50      32.995   9.981 -28.847  1.00  1.110          N  
ATOM    632  CA  CYS A  50      32.232  10.843 -29.724  1.00  1.160          C  
ATOM    633  C   CYS A  50      30.987  10.133 -30.280  1.00  1.030          C  
ATOM    634  O   CYS A  50      29.946  10.771 -30.506  1.00  1.030          O  
ATOM    635  CB  CYS A  50      33.082  11.255 -30.919  1.00  1.600          C  
ATOM    636  SG  CYS A  50      34.499  12.370 -30.602  1.00  1.600          S  
ATOM    637  H   CYS A  50      33.931   9.690 -29.131  1.00  1.330          H  
ATOM    638  HA  CYS A  50      31.909  11.714 -29.158  1.00  1.390          H  
ATOM    639 1HB  CYS A  50      33.470  10.358 -31.398  1.00  1.920          H  
ATOM    640 2HB  CYS A  50      32.443  11.736 -31.642  1.00  1.920          H  
ATOM    641  N   GLU A  51      31.109   8.818 -30.561  1.00  0.960          N  
ATOM    642  CA  GLU A  51      30.017   8.030 -31.115  1.00  0.900          C  
ATOM    643  C   GLU A  51      28.990   7.839 -30.025  1.00  0.800          C  
ATOM    644  O   GLU A  51      27.781   7.865 -30.281  1.00  0.800          O  
ATOM    645  CB  GLU A  51      30.485   6.649 -31.604  1.00  1.280          C  
ATOM    646  CG  GLU A  51      31.409   6.639 -32.807  1.00  1.280          C  
ATOM    647  CD  GLU A  51      31.780   5.214 -33.263  1.00  1.280          C  
ATOM    648  OE1 GLU A  51      31.310   4.247 -32.661  1.00  1.280          O  
ATOM    649  OE2 GLU A  51      32.549   5.097 -34.180  1.00  1.280          O  
ATOM    650  H   GLU A  51      31.963   8.317 -30.335  1.00  1.150          H  
ATOM    651  HA  GLU A  51      29.563   8.576 -31.944  1.00  1.080          H  
ATOM    652 1HB  GLU A  51      31.020   6.169 -30.809  1.00  1.540          H  
ATOM    653 2HB  GLU A  51      29.619   6.032 -31.835  1.00  1.540          H  
ATOM    654 1HG  GLU A  51      30.925   7.169 -33.629  1.00  1.540          H  
ATOM    655 2HG  GLU A  51      32.316   7.181 -32.549  1.00  1.540          H  
ATOM    656  N   LEU A  52      29.481   7.642 -28.793  1.00  0.750          N  
ATOM    657  CA  LEU A  52      28.591   7.455 -27.655  1.00  0.710          C  
ATOM    658  C   LEU A  52      27.735   8.705 -27.505  1.00  0.770          C  
ATOM    659  O   LEU A  52      26.517   8.597 -27.340  1.00  0.790          O  
ATOM    660  CB  LEU A  52      29.361   7.144 -26.355  1.00  1.010          C  
ATOM    661  CG  LEU A  52      28.480   6.715 -25.091  1.00  1.010          C  
ATOM    662  CD1 LEU A  52      29.315   5.823 -24.168  1.00  1.010          C  
ATOM    663  CD2 LEU A  52      28.006   7.941 -24.281  1.00  1.010          C  
ATOM    664  H   LEU A  52      30.501   7.587 -28.690  1.00  0.900          H  
ATOM    665  HA  LEU A  52      27.932   6.617 -27.860  1.00  0.850          H  
ATOM    666 1HB  LEU A  52      30.060   6.344 -26.567  1.00  1.210          H  
ATOM    667 2HB  LEU A  52      29.933   8.027 -26.078  1.00  1.210          H  
ATOM    668  HG  LEU A  52      27.614   6.146 -25.434  1.00  1.210          H  
ATOM    669 1HD1 LEU A  52      28.709   5.529 -23.334  1.00  1.210          H  
ATOM    670 2HD1 LEU A  52      29.646   4.945 -24.690  1.00  1.210          H  
ATOM    671 3HD1 LEU A  52      30.172   6.372 -23.821  1.00  1.210          H  
ATOM    672 1HD2 LEU A  52      27.424   7.598 -23.444  1.00  1.210          H  
ATOM    673 2HD2 LEU A  52      28.868   8.498 -23.920  1.00  1.210          H  
ATOM    674 3HD2 LEU A  52      27.386   8.596 -24.872  1.00  1.210          H  
ATOM    675  N   GLU A  53      28.356   9.898 -27.537  1.00  0.840          N  
ATOM    676  CA  GLU A  53      27.571  11.122 -27.388  1.00  0.910          C  
ATOM    677  C   GLU A  53      26.540  11.302 -28.508  1.00  0.920          C  
ATOM    678  O   GLU A  53      25.401  11.709 -28.235  1.00  0.970          O  
ATOM    679  CB  GLU A  53      28.466  12.365 -27.362  1.00  1.250          C  
ATOM    680  CG  GLU A  53      29.320  12.543 -26.117  1.00  1.250          C  
ATOM    681  CD  GLU A  53      30.153  13.820 -26.157  1.00  1.250          C  
ATOM    682  OE1 GLU A  53      30.151  14.487 -27.171  1.00  1.250          O  
ATOM    683  OE2 GLU A  53      30.776  14.128 -25.168  1.00  1.250          O  
ATOM    684  H   GLU A  53      29.378   9.942 -27.630  1.00  1.010          H  
ATOM    685  HA  GLU A  53      27.037  11.064 -26.441  1.00  1.090          H  
ATOM    686 1HB  GLU A  53      29.148  12.323 -28.216  1.00  1.500          H  
ATOM    687 2HB  GLU A  53      27.852  13.255 -27.481  1.00  1.500          H  
ATOM    688 1HG  GLU A  53      28.672  12.568 -25.243  1.00  1.500          H  
ATOM    689 2HG  GLU A  53      29.983  11.683 -26.020  1.00  1.500          H  
ATOM    690  N   ALA A  54      26.922  11.004 -29.764  1.00  0.900          N  
ATOM    691  CA  ALA A  54      25.981  11.115 -30.875  1.00  0.910          C  
ATOM    692  C   ALA A  54      24.822  10.136 -30.692  1.00  0.900          C  
ATOM    693  O   ALA A  54      23.653  10.465 -30.956  1.00  0.950          O  
ATOM    694  CB  ALA A  54      26.686  10.857 -32.185  1.00  1.270          C  
ATOM    695  H   ALA A  54      27.894  10.729 -29.950  1.00  1.080          H  
ATOM    696  HA  ALA A  54      25.578  12.126 -30.881  1.00  1.090          H  
ATOM    697 1HB  ALA A  54      25.986  10.967 -33.011  1.00  1.520          H  
ATOM    698 2HB  ALA A  54      27.474  11.566 -32.282  1.00  1.520          H  
ATOM    699 3HB  ALA A  54      27.102   9.848 -32.188  1.00  1.520          H  
ATOM    700  N   THR A  55      25.155   8.938 -30.208  1.00  0.870          N  
ATOM    701  CA  THR A  55      24.183   7.902 -29.952  1.00  0.940          C  
ATOM    702  C   THR A  55      23.220   8.369 -28.888  1.00  1.000          C  
ATOM    703  O   THR A  55      22.009   8.236 -29.055  1.00  1.130          O  
ATOM    704  CB  THR A  55      24.857   6.589 -29.523  1.00  1.290          C  
ATOM    705  OG1 THR A  55      25.702   6.121 -30.587  1.00  1.290          O  
ATOM    706  CG2 THR A  55      23.798   5.555 -29.204  1.00  1.290          C  
ATOM    707  H   THR A  55      26.139   8.717 -30.056  1.00  1.040          H  
ATOM    708  HA  THR A  55      23.622   7.717 -30.867  1.00  1.130          H  
ATOM    709  HB  THR A  55      25.462   6.753 -28.640  1.00  1.550          H  
ATOM    710  HG1 THR A  55      26.478   6.719 -30.659  1.00  1.550          H  
ATOM    711 1HG2 THR A  55      24.263   4.628 -28.905  1.00  1.550          H  
ATOM    712 2HG2 THR A  55      23.177   5.914 -28.393  1.00  1.550          H  
ATOM    713 3HG2 THR A  55      23.183   5.382 -30.086  1.00  1.550          H  
ATOM    714  N   ALA A  56      23.741   8.957 -27.808  1.00  0.960          N  
ATOM    715  CA  ALA A  56      22.894   9.452 -26.738  1.00  1.060          C  
ATOM    716  C   ALA A  56      21.915  10.494 -27.255  1.00  1.140          C  
ATOM    717  O   ALA A  56      20.724  10.441 -26.967  1.00  1.280          O  
ATOM    718  CB  ALA A  56      23.752  10.055 -25.640  1.00  1.440          C  
ATOM    719  H   ALA A  56      24.758   9.011 -27.708  1.00  1.150          H  
ATOM    720  HA  ALA A  56      22.318   8.617 -26.349  1.00  1.270          H  
ATOM    721 1HB  ALA A  56      23.115  10.399 -24.829  1.00  1.730          H  
ATOM    722 2HB  ALA A  56      24.451   9.308 -25.262  1.00  1.730          H  
ATOM    723 3HB  ALA A  56      24.315  10.890 -26.041  1.00  1.730          H  
ATOM    724  N   CYS A  57      22.355  11.381 -28.138  1.00  1.100          N  
ATOM    725  CA  CYS A  57      21.392  12.336 -28.666  1.00  1.170          C  
ATOM    726  C   CYS A  57      20.219  11.583 -29.306  1.00  1.230          C  
ATOM    727  O   CYS A  57      19.051  11.879 -29.032  1.00  1.390          O  
ATOM    728  CB  CYS A  57      22.051  13.258 -29.697  1.00  1.610          C  
ATOM    729  SG  CYS A  57      20.950  14.538 -30.419  1.00  1.610          S  
ATOM    730  H   CYS A  57      23.356  11.436 -28.361  1.00  1.320          H  
ATOM    731  HA  CYS A  57      21.013  12.938 -27.846  1.00  1.400          H  
ATOM    732 1HB  CYS A  57      22.899  13.758 -29.236  1.00  1.930          H  
ATOM    733 2HB  CYS A  57      22.448  12.657 -30.509  1.00  1.930          H  
ATOM    734  N   THR A  58      20.542  10.589 -30.143  1.00  1.140          N  
ATOM    735  CA  THR A  58      19.540   9.782 -30.841  1.00  1.220          C  
ATOM    736  C   THR A  58      18.628   8.932 -29.935  1.00  1.240          C  
ATOM    737  O   THR A  58      17.414   8.871 -30.157  1.00  1.460          O  
ATOM    738  CB  THR A  58      20.223   8.836 -31.866  1.00  1.680          C  
ATOM    739  OG1 THR A  58      20.903   9.609 -32.864  1.00  1.680          O  
ATOM    740  CG2 THR A  58      19.195   7.932 -32.553  1.00  1.680          C  
ATOM    741  H   THR A  58      21.538  10.429 -30.324  1.00  1.370          H  
ATOM    742  HA  THR A  58      18.903  10.470 -31.396  1.00  1.460          H  
ATOM    743  HB  THR A  58      20.949   8.213 -31.350  1.00  2.010          H  
ATOM    744  HG1 THR A  58      21.605  10.123 -32.445  1.00  2.010          H  
ATOM    745 1HG2 THR A  58      19.708   7.287 -33.263  1.00  2.010          H  
ATOM    746 2HG2 THR A  58      18.678   7.312 -31.828  1.00  2.010          H  
ATOM    747 3HG2 THR A  58      18.470   8.549 -33.081  1.00  2.010          H  
ATOM    748  N   LEU A  59      19.207   8.235 -28.953  1.00  1.380          N  
ATOM    749  CA  LEU A  59      18.441   7.306 -28.115  1.00  1.500          C  
ATOM    750  C   LEU A  59      17.912   7.856 -26.788  1.00  1.470          C  
ATOM    751  O   LEU A  59      16.927   7.338 -26.256  1.00  1.630          O  
ATOM    752  CB  LEU A  59      19.304   6.091 -27.759  1.00  2.050          C  
ATOM    753  CG  LEU A  59      19.858   5.229 -28.910  1.00  2.050          C  
ATOM    754  CD1 LEU A  59      20.707   4.118 -28.293  1.00  2.050          C  
ATOM    755  CD2 LEU A  59      18.730   4.652 -29.769  1.00  2.050          C  
ATOM    756  H   LEU A  59      20.216   8.323 -28.834  1.00  1.660          H  
ATOM    757  HA  LEU A  59      17.576   6.986 -28.686  1.00  1.800          H  
ATOM    758 1HB  LEU A  59      20.161   6.464 -27.206  1.00  2.460          H  
ATOM    759 2HB  LEU A  59      18.731   5.445 -27.097  1.00  2.460          H  
ATOM    760  HG  LEU A  59      20.508   5.845 -29.537  1.00  2.460          H  
ATOM    761 1HD1 LEU A  59      21.139   3.507 -29.086  1.00  2.460          H  
ATOM    762 2HD1 LEU A  59      21.503   4.542 -27.694  1.00  2.460          H  
ATOM    763 3HD1 LEU A  59      20.081   3.495 -27.657  1.00  2.460          H  
ATOM    764 1HD2 LEU A  59      19.161   4.047 -30.566  1.00  2.460          H  
ATOM    765 2HD2 LEU A  59      18.080   4.031 -29.153  1.00  2.460          H  
ATOM    766 3HD2 LEU A  59      18.147   5.453 -30.214  1.00  2.460          H  
ATOM    767  N   GLY A  60      18.581   8.850 -26.227  1.00  1.610          N  
ATOM    768  CA  GLY A  60      18.254   9.413 -24.928  1.00  2.180          C  
ATOM    769  C   GLY A  60      19.530   9.904 -24.251  1.00  2.090          C  
ATOM    770  O   GLY A  60      20.624   9.378 -24.463  1.00  2.760          O  
ATOM    771  H   GLY A  60      19.368   9.266 -26.710  1.00  1.930          H  
ATOM    772 1HA  GLY A  60      17.554  10.239 -25.047  1.00  2.620          H  
ATOM    773 2HA  GLY A  60      17.768   8.660 -24.309  1.00  2.620          H  
ATOM    774  N   ARG A  61      19.399  10.831 -23.311  1.00  1.850          N  
ATOM    775  CA  ARG A  61      20.588  11.359 -22.648  1.00  2.050          C  
ATOM    776  C   ARG A  61      20.986  10.429 -21.504  1.00  1.690          C  
ATOM    777  O   ARG A  61      21.994  10.621 -20.821  1.00  2.010          O  
ATOM    778  CB  ARG A  61      20.341  12.778 -22.174  1.00  2.790          C  
ATOM    779  CG  ARG A  61      19.971  13.770 -23.317  1.00  2.790          C  
ATOM    780  CD  ARG A  61      21.086  14.040 -24.305  1.00  2.790          C  
ATOM    781  NE  ARG A  61      20.652  15.015 -25.321  1.00  2.790          N  
ATOM    782  CZ  ARG A  61      21.393  15.490 -26.356  1.00  2.790          C  
ATOM    783  NH1 ARG A  61      22.640  15.101 -26.548  1.00  2.790          N  
ATOM    784  NH2 ARG A  61      20.849  16.362 -27.191  1.00  2.790          N  
ATOM    785  H   ARG A  61      18.477  11.192 -23.091  1.00  2.220          H  
ATOM    786  HA  ARG A  61      21.407  11.375 -23.361  1.00  2.460          H  
ATOM    787 1HB  ARG A  61      19.527  12.783 -21.450  1.00  3.350          H  
ATOM    788 2HB  ARG A  61      21.231  13.158 -21.674  1.00  3.350          H  
ATOM    789 1HG  ARG A  61      19.130  13.367 -23.881  1.00  3.350          H  
ATOM    790 2HG  ARG A  61      19.679  14.725 -22.878  1.00  3.350          H  
ATOM    791 1HD  ARG A  61      21.952  14.442 -23.782  1.00  3.350          H  
ATOM    792 2HD  ARG A  61      21.356  13.118 -24.822  1.00  3.350          H  
ATOM    793  HE  ARG A  61      19.702  15.357 -25.243  1.00  3.350          H  
ATOM    794 1HH1 ARG A  61      23.074  14.424 -25.939  1.00  3.350          H  
ATOM    795 2HH1 ARG A  61      23.170  15.474 -27.327  1.00  3.350          H  
ATOM    796 1HH2 ARG A  61      19.893  16.657 -27.060  1.00  3.350          H  
ATOM    797 2HH2 ARG A  61      21.385  16.727 -27.969  1.00  3.350          H  
ATOM    798  N   GLU A  62      20.186   9.380 -21.348  1.00  1.610          N  
ATOM    799  CA  GLU A  62      20.379   8.287 -20.423  1.00  1.850          C  
ATOM    800  C   GLU A  62      21.619   7.469 -20.812  1.00  1.540          C  
ATOM    801  O   GLU A  62      22.173   6.732 -19.991  1.00  1.600          O  
ATOM    802  CB  GLU A  62      19.135   7.396 -20.416  1.00  2.490          C  
ATOM    803  CG  GLU A  62      17.855   8.065 -19.873  1.00  2.490          C  
ATOM    804  CD  GLU A  62      17.094   8.907 -20.890  1.00  2.490          C  
ATOM    805  OE1 GLU A  62      17.644   9.225 -21.920  1.00  2.490          O  
ATOM    806  OE2 GLU A  62      15.968   9.231 -20.631  1.00  2.490          O  
ATOM    807  H   GLU A  62      19.352   9.349 -21.935  1.00  1.930          H  
ATOM    808  HA  GLU A  62      20.535   8.697 -19.426  1.00  2.220          H  
ATOM    809 1HB  GLU A  62      18.934   7.057 -21.434  1.00  2.990          H  
ATOM    810 2HB  GLU A  62      19.330   6.509 -19.812  1.00  2.990          H  
ATOM    811 1HG  GLU A  62      17.189   7.288 -19.501  1.00  2.990          H  
ATOM    812 2HG  GLU A  62      18.129   8.698 -19.029  1.00  2.990          H  
ATOM    813  N   ILE A  63      22.043   7.584 -22.077  1.00  1.380          N  
ATOM    814  CA  ILE A  63      23.198   6.843 -22.555  1.00  1.160          C  
ATOM    815  C   ILE A  63      24.464   7.597 -22.174  1.00  1.120          C  
ATOM    816  O   ILE A  63      24.743   8.683 -22.676  1.00  1.420          O  
ATOM    817  CB  ILE A  63      23.134   6.684 -24.096  1.00  1.710          C  
ATOM    818  CG1 ILE A  63      21.804   5.990 -24.547  1.00  1.710          C  
ATOM    819  CG2 ILE A  63      24.397   5.986 -24.693  1.00  1.710          C  
ATOM    820  CD1 ILE A  63      21.546   4.601 -23.982  1.00  1.710          C  
ATOM    821  H   ILE A  63      21.548   8.215 -22.713  1.00  1.660          H  
ATOM    822  HA  ILE A  63      23.229   5.866 -22.076  1.00  1.390          H  
ATOM    823  HB  ILE A  63      23.078   7.658 -24.491  1.00  2.050          H  
ATOM    824 1HG1 ILE A  63      20.966   6.637 -24.275  1.00  2.050          H  
ATOM    825 2HG1 ILE A  63      21.830   5.905 -25.630  1.00  2.050          H  
ATOM    826 1HG2 ILE A  63      24.316   5.959 -25.783  1.00  2.050          H  
ATOM    827 2HG2 ILE A  63      25.287   6.546 -24.421  1.00  2.050          H  
ATOM    828 3HG2 ILE A  63      24.489   4.964 -24.315  1.00  2.050          H  
ATOM    829 1HD1 ILE A  63      20.603   4.228 -24.383  1.00  2.050          H  
ATOM    830 2HD1 ILE A  63      22.352   3.918 -24.272  1.00  2.050          H  
ATOM    831 3HD1 ILE A  63      21.480   4.643 -22.898  1.00  2.050          H  
ATOM    832  N   GLN A  64      25.216   6.990 -21.273  1.00  1.150          N  
ATOM    833  CA  GLN A  64      26.418   7.555 -20.684  1.00  1.130          C  
ATOM    834  C   GLN A  64      27.562   6.570 -20.784  1.00  0.980          C  
ATOM    835  O   GLN A  64      27.371   5.443 -21.253  1.00  0.990          O  
ATOM    836  CB  GLN A  64      26.155   7.942 -19.226  1.00  1.590          C  
ATOM    837  CG  GLN A  64      25.092   9.039 -19.059  1.00  1.590          C  
ATOM    838  CD  GLN A  64      25.592  10.365 -19.590  1.00  1.590          C  
ATOM    839  OE1 GLN A  64      26.787  10.657 -19.433  1.00  1.590          O  
ATOM    840  NE2 GLN A  64      24.734  11.167 -20.212  1.00  1.590          N  
ATOM    841  H   GLN A  64      24.889   6.090 -20.946  1.00  1.380          H  
ATOM    842  HA  GLN A  64      26.694   8.452 -21.239  1.00  1.360          H  
ATOM    843 1HB  GLN A  64      25.815   7.065 -18.678  1.00  1.910          H  
ATOM    844 2HB  GLN A  64      27.075   8.283 -18.757  1.00  1.910          H  
ATOM    845 1HG  GLN A  64      24.187   8.772 -19.602  1.00  1.910          H  
ATOM    846 2HG  GLN A  64      24.865   9.159 -18.002  1.00  1.910          H  
ATOM    847 1HE2 GLN A  64      25.045  12.041 -20.575  1.00  1.910          H  
ATOM    848 2HE2 GLN A  64      23.752  10.899 -20.348  1.00  1.910          H  
ATOM    849  N   VAL A  65      28.742   6.967 -20.316  1.00  0.940          N  
ATOM    850  CA  VAL A  65      29.906   6.085 -20.376  1.00  0.820          C  
ATOM    851  C   VAL A  65      30.197   5.450 -19.025  1.00  0.850          C  
ATOM    852  O   VAL A  65      30.186   6.123 -17.992  1.00  0.960          O  
ATOM    853  CB  VAL A  65      31.144   6.851 -20.911  1.00  1.200          C  
ATOM    854  CG1 VAL A  65      31.489   8.034 -20.038  1.00  1.200          C  
ATOM    855  CG2 VAL A  65      32.326   5.907 -21.004  1.00  1.200          C  
ATOM    856  H   VAL A  65      28.828   7.895 -19.925  1.00  1.130          H  
ATOM    857  HA  VAL A  65      29.707   5.295 -21.077  1.00  0.980          H  
ATOM    858  HB  VAL A  65      30.910   7.233 -21.891  1.00  1.440          H  
ATOM    859 1HG1 VAL A  65      32.348   8.553 -20.462  1.00  1.440          H  
ATOM    860 2HG1 VAL A  65      30.650   8.718 -19.988  1.00  1.440          H  
ATOM    861 3HG1 VAL A  65      31.741   7.700 -19.038  1.00  1.440          H  
ATOM    862 1HG2 VAL A  65      33.187   6.431 -21.415  1.00  1.440          H  
ATOM    863 2HG2 VAL A  65      32.584   5.539 -20.027  1.00  1.440          H  
ATOM    864 3HG2 VAL A  65      32.064   5.072 -21.643  1.00  1.440          H  
ATOM    865  N   ALA A  66      30.416   4.133 -19.036  1.00  0.800          N  
ATOM    866  CA  ALA A  66      30.735   3.392 -17.830  1.00  0.850          C  
ATOM    867  C   ALA A  66      32.227   3.507 -17.556  1.00  0.850          C  
ATOM    868  O   ALA A  66      32.660   3.889 -16.465  1.00  0.930          O  
ATOM    869  CB  ALA A  66      30.341   1.929 -17.998  1.00  1.170          C  
ATOM    870  H   ALA A  66      30.424   3.633 -19.925  1.00  0.960          H  
ATOM    871  HA  ALA A  66      30.194   3.829 -16.992  1.00  1.020          H  
ATOM    872 1HB  ALA A  66      30.588   1.393 -17.110  1.00  1.400          H  
ATOM    873 2HB  ALA A  66      29.273   1.859 -18.191  1.00  1.400          H  
ATOM    874 3HB  ALA A  66      30.885   1.496 -18.841  1.00  1.400          H  
ATOM    875  N   ARG A  67      33.007   3.278 -18.606  1.00  0.790          N  
ATOM    876  CA  ARG A  67      34.462   3.332 -18.532  1.00  0.850          C  
ATOM    877  C   ARG A  67      35.021   3.601 -19.913  1.00  0.790          C  
ATOM    878  O   ARG A  67      34.325   3.423 -20.916  1.00  0.730          O  
ATOM    879  CB  ARG A  67      35.067   2.011 -18.056  1.00  1.170          C  
ATOM    880  CG  ARG A  67      34.821   0.844 -19.020  1.00  1.170          C  
ATOM    881  CD  ARG A  67      35.454  -0.440 -18.616  1.00  1.170          C  
ATOM    882  NE  ARG A  67      34.831  -1.052 -17.463  1.00  1.170          N  
ATOM    883  CZ  ARG A  67      33.699  -1.785 -17.504  1.00  1.170          C  
ATOM    884  NH1 ARG A  67      33.043  -1.965 -18.617  1.00  1.170          N  
ATOM    885  NH2 ARG A  67      33.212  -2.337 -16.437  1.00  1.170          N  
ATOM    886  H   ARG A  67      32.551   3.019 -19.486  1.00  0.950          H  
ATOM    887  HA  ARG A  67      34.760   4.138 -17.861  1.00  1.020          H  
ATOM    888 1HB  ARG A  67      36.146   2.117 -17.938  1.00  1.400          H  
ATOM    889 2HB  ARG A  67      34.661   1.746 -17.093  1.00  1.400          H  
ATOM    890 1HG  ARG A  67      33.752   0.690 -19.070  1.00  1.400          H  
ATOM    891 2HG  ARG A  67      35.204   1.078 -20.015  1.00  1.400          H  
ATOM    892 1HD  ARG A  67      35.422  -1.144 -19.449  1.00  1.400          H  
ATOM    893 2HD  ARG A  67      36.499  -0.243 -18.365  1.00  1.400          H  
ATOM    894  HE  ARG A  67      35.293  -0.951 -16.565  1.00  1.400          H  
ATOM    895 1HH1 ARG A  67      33.359  -1.545 -19.476  1.00  1.400          H  
ATOM    896 2HH1 ARG A  67      32.176  -2.529 -18.576  1.00  1.400          H  
ATOM    897 1HH2 ARG A  67      33.675  -2.242 -15.543  1.00  1.400          H  
ATOM    898 2HH2 ARG A  67      32.348  -2.852 -16.543  1.00  1.400          H  
ATOM    899  N   LYS A  68      36.285   3.990 -19.977  1.00  0.860          N  
ATOM    900  CA  LYS A  68      36.918   4.133 -21.274  1.00  0.860          C  
ATOM    901  C   LYS A  68      37.452   2.778 -21.700  1.00  0.880          C  
ATOM    902  O   LYS A  68      37.794   1.948 -20.856  1.00  0.950          O  
ATOM    903  CB  LYS A  68      38.010   5.188 -21.247  1.00  1.200          C  
ATOM    904  CG  LYS A  68      37.496   6.598 -21.009  1.00  1.200          C  
ATOM    905  CD  LYS A  68      38.633   7.590 -21.088  1.00  1.200          C  
ATOM    906  CE  LYS A  68      38.158   9.022 -20.937  1.00  1.200          C  
ATOM    907  NZ  LYS A  68      39.287   9.978 -21.064  1.00  1.200          N  
ATOM    908  H   LYS A  68      36.817   4.142 -19.131  1.00  1.030          H  
ATOM    909  HA  LYS A  68      36.172   4.435 -22.003  1.00  1.030          H  
ATOM    910 1HB  LYS A  68      38.737   4.947 -20.475  1.00  1.440          H  
ATOM    911 2HB  LYS A  68      38.537   5.185 -22.209  1.00  1.440          H  
ATOM    912 1HG  LYS A  68      36.755   6.844 -21.767  1.00  1.440          H  
ATOM    913 2HG  LYS A  68      37.024   6.657 -20.029  1.00  1.440          H  
ATOM    914 1HD  LYS A  68      39.362   7.373 -20.308  1.00  1.440          H  
ATOM    915 2HD  LYS A  68      39.128   7.488 -22.058  1.00  1.440          H  
ATOM    916 1HE  LYS A  68      37.425   9.237 -21.713  1.00  1.440          H  
ATOM    917 2HE  LYS A  68      37.690   9.150 -19.961  1.00  1.440          H  
ATOM    918 1HZ  LYS A  68      38.949  10.923 -20.972  1.00  1.440          H  
ATOM    919 2HZ  LYS A  68      39.973   9.793 -20.347  1.00  1.440          H  
ATOM    920 3HZ  LYS A  68      39.718   9.854 -21.985  1.00  1.440          H  
ATOM    921  N   GLY A  69      37.559   2.572 -22.999  1.00  0.860          N  
ATOM    922  CA  GLY A  69      38.049   1.336 -23.565  1.00  0.940          C  
ATOM    923  C   GLY A  69      36.856   0.413 -23.810  1.00  0.900          C  
ATOM    924  O   GLY A  69      35.764   0.699 -23.325  1.00  0.810          O  
ATOM    925  H   GLY A  69      37.293   3.307 -23.656  1.00  1.030          H  
ATOM    926 1HA  GLY A  69      38.557   1.586 -24.489  1.00  1.130          H  
ATOM    927 2HA  GLY A  69      38.767   0.870 -22.889  1.00  1.130          H  
ATOM    928  N   PRO A  70      37.045  -0.714 -24.520  1.00  1.010          N  
ATOM    929  CA  PRO A  70      36.038  -1.704 -24.882  1.00  1.040          C  
ATOM    930  C   PRO A  70      35.374  -2.337 -23.676  1.00  1.040          C  
ATOM    931  O   PRO A  70      35.996  -2.467 -22.619  1.00  1.090          O  
ATOM    932  CB  PRO A  70      36.853  -2.764 -25.633  1.00  1.560          C  
ATOM    933  CG  PRO A  70      38.081  -2.046 -26.118  1.00  1.560          C  
ATOM    934  CD  PRO A  70      38.396  -1.043 -25.034  1.00  1.560          C  
ATOM    935  HA  PRO A  70      35.292  -1.237 -25.522  1.00  1.250          H  
ATOM    936 1HB  PRO A  70      37.076  -3.605 -24.956  1.00  1.870          H  
ATOM    937 2HB  PRO A  70      36.251  -3.177 -26.457  1.00  1.870          H  
ATOM    938 1HG  PRO A  70      38.901  -2.767 -26.277  1.00  1.870          H  
ATOM    939 2HG  PRO A  70      37.885  -1.572 -27.091  1.00  1.870          H  
ATOM    940 1HD  PRO A  70      39.009  -1.495 -24.237  1.00  1.870          H  
ATOM    941 2HD  PRO A  70      38.891  -0.207 -25.519  1.00  1.870          H  
ATOM    942  N   CYS A  71      34.122  -2.750 -23.841  1.00  1.020          N  
ATOM    943  CA  CYS A  71      33.407  -3.416 -22.765  1.00  1.040          C  
ATOM    944  C   CYS A  71      34.068  -4.732 -22.433  1.00  1.180          C  
ATOM    945  O   CYS A  71      34.498  -5.468 -23.322  1.00  1.780          O  
ATOM    946  CB  CYS A  71      31.934  -3.637 -23.103  1.00  1.450          C  
ATOM    947  SG  CYS A  71      30.975  -2.097 -23.300  1.00  1.450          S  
ATOM    948  H   CYS A  71      33.644  -2.601 -24.731  1.00  1.220          H  
ATOM    949  HA  CYS A  71      33.474  -2.800 -21.875  1.00  1.250          H  
ATOM    950 1HB  CYS A  71      31.854  -4.210 -24.024  1.00  1.740          H  
ATOM    951 2HB  CYS A  71      31.467  -4.226 -22.310  1.00  1.740          H  
ATOM    952  N   ASP A  72      34.164  -4.993 -21.139  1.00  1.150          N  
ATOM    953  CA  ASP A  72      34.798  -6.168 -20.575  1.00  1.290          C  
ATOM    954  C   ASP A  72      33.979  -6.693 -19.400  1.00  1.190          C  
ATOM    955  O   ASP A  72      32.908  -6.168 -19.095  1.00  1.510          O  
ATOM    956  CB  ASP A  72      36.212  -5.754 -20.135  1.00  1.750          C  
ATOM    957  CG  ASP A  72      37.247  -6.876 -19.955  1.00  1.750          C  
ATOM    958  OD1 ASP A  72      36.853  -8.016 -19.827  1.00  1.750          O  
ATOM    959  OD2 ASP A  72      38.415  -6.569 -19.882  1.00  1.750          O  
ATOM    960  H   ASP A  72      33.779  -4.316 -20.499  1.00  1.380          H  
ATOM    961  HA  ASP A  72      34.860  -6.942 -21.341  1.00  1.550          H  
ATOM    962 1HB  ASP A  72      36.608  -5.055 -20.879  1.00  2.100          H  
ATOM    963 2HB  ASP A  72      36.124  -5.202 -19.217  1.00  2.100          H  
ATOM    964  N   ARG A  73      34.443  -7.766 -18.780  1.00  1.490          N  
ATOM    965  CA  ARG A  73      33.749  -8.389 -17.655  1.00  1.970          C  
ATOM    966  C   ARG A  73      34.718  -8.651 -16.491  1.00  2.170          C  
ATOM    967  O   ARG A  73      35.091  -9.801 -16.273  1.00  3.180          O  
ATOM    968  CB  ARG A  73      33.128  -9.716 -18.089  1.00  2.570          C  
ATOM    969  CG  ARG A  73      32.021  -9.626 -19.180  1.00  2.570          C  
ATOM    970  CD  ARG A  73      30.739  -8.945 -18.742  1.00  2.570          C  
ATOM    971  NE  ARG A  73      30.023  -9.669 -17.685  1.00  2.570          N  
ATOM    972  CZ  ARG A  73      29.187 -10.701 -17.887  1.00  2.570          C  
ATOM    973  NH1 ARG A  73      28.952 -11.182 -19.095  1.00  2.570          N  
ATOM    974  NH2 ARG A  73      28.609 -11.217 -16.842  1.00  2.570          N  
ATOM    975  H   ARG A  73      35.328  -8.154 -19.111  1.00  1.790          H  
ATOM    976  HA  ARG A  73      32.943  -7.752 -17.319  1.00  2.360          H  
ATOM    977 1HB  ARG A  73      33.907 -10.370 -18.474  1.00  3.080          H  
ATOM    978 2HB  ARG A  73      32.688 -10.209 -17.221  1.00  3.080          H  
ATOM    979 1HG  ARG A  73      32.408  -9.073 -20.032  1.00  3.080          H  
ATOM    980 2HG  ARG A  73      31.773 -10.636 -19.501  1.00  3.080          H  
ATOM    981 1HD  ARG A  73      30.973  -7.971 -18.371  1.00  3.080          H  
ATOM    982 2HD  ARG A  73      30.074  -8.831 -19.592  1.00  3.080          H  
ATOM    983  HE  ARG A  73      30.115  -9.360 -16.700  1.00  3.080          H  
ATOM    984 1HH1 ARG A  73      29.401 -10.777 -19.899  1.00  3.080          H  
ATOM    985 2HH1 ARG A  73      28.317 -11.959 -19.214  1.00  3.080          H  
ATOM    986 1HH2 ARG A  73      28.811 -10.788 -15.929  1.00  3.080          H  
ATOM    987 2HH2 ARG A  73      27.964 -11.984 -16.929  1.00  3.080          H  
ATOM    988  N   CYS A  74      35.133  -7.622 -15.718  1.00  1.560          N  
ATOM    989  CA  CYS A  74      34.769  -6.210 -15.848  1.00  1.510          C  
ATOM    990  C   CYS A  74      35.897  -5.328 -16.350  1.00  1.720          C  
ATOM    991  O   CYS A  74      35.741  -4.110 -16.414  1.00  2.290          O  
ATOM    992  CB  CYS A  74      34.333  -5.649 -14.504  1.00  2.130          C  
ATOM    993  SG  CYS A  74      32.847  -6.378 -13.837  1.00  2.130          S  
ATOM    994  H   CYS A  74      35.754  -7.872 -14.960  1.00  1.870          H  
ATOM    995  HA  CYS A  74      33.940  -6.111 -16.542  1.00  1.810          H  
ATOM    996 1HB  CYS A  74      35.133  -5.795 -13.780  1.00  2.560          H  
ATOM    997 2HB  CYS A  74      34.178  -4.575 -14.600  1.00  2.560          H  
ATOM    998  N   GLY A  75      37.049  -5.880 -16.672  1.00  1.820          N  
ATOM    999  CA  GLY A  75      38.140  -4.993 -17.047  1.00  1.780          C  
ATOM   1000  C   GLY A  75      38.429  -4.090 -15.851  1.00  1.660          C  
ATOM   1001  O   GLY A  75      38.671  -4.591 -14.750  1.00  2.240          O  
ATOM   1002  H   GLY A  75      37.176  -6.882 -16.657  1.00  2.180          H  
ATOM   1003 1HA  GLY A  75      39.022  -5.576 -17.315  1.00  2.140          H  
ATOM   1004 2HA  GLY A  75      37.867  -4.395 -17.913  1.00  2.140          H  
ATOM   1005  N   GLN A  76      38.414  -2.770 -16.056  1.00  1.350          N  
ATOM   1006  CA  GLN A  76      38.689  -1.837 -14.964  1.00  1.430          C  
ATOM   1007  C   GLN A  76      37.816  -0.578 -14.996  1.00  1.230          C  
ATOM   1008  O   GLN A  76      37.793   0.151 -15.988  1.00  1.200          O  
ATOM   1009  CB  GLN A  76      40.173  -1.433 -15.005  1.00  1.970          C  
ATOM   1010  CG  GLN A  76      40.622  -0.405 -13.950  1.00  1.970          C  
ATOM   1011  CD  GLN A  76      40.646  -0.954 -12.535  1.00  1.970          C  
ATOM   1012  OE1 GLN A  76      41.334  -1.941 -12.251  1.00  1.970          O  
ATOM   1013  NE2 GLN A  76      39.896  -0.320 -11.640  1.00  1.970          N  
ATOM   1014  H   GLN A  76      38.193  -2.426 -16.979  1.00  1.620          H  
ATOM   1015  HA  GLN A  76      38.492  -2.349 -14.023  1.00  1.720          H  
ATOM   1016 1HB  GLN A  76      40.788  -2.324 -14.877  1.00  2.360          H  
ATOM   1017 2HB  GLN A  76      40.404  -1.017 -15.984  1.00  2.360          H  
ATOM   1018 1HG  GLN A  76      41.635  -0.093 -14.197  1.00  2.360          H  
ATOM   1019 2HG  GLN A  76      39.963   0.462 -13.970  1.00  2.360          H  
ATOM   1020 1HE2 GLN A  76      39.877  -0.630 -10.687  1.00  2.360          H  
ATOM   1021 2HE2 GLN A  76      39.336   0.499 -11.921  1.00  2.360          H  
ATOM   1022  N   CYS A  77      37.134  -0.297 -13.884  1.00  1.240          N  
ATOM   1023  CA  CYS A  77      36.327   0.916 -13.775  1.00  1.180          C  
ATOM   1024  C   CYS A  77      37.148   2.072 -13.220  1.00  1.270          C  
ATOM   1025  O   CYS A  77      38.169   1.871 -12.556  1.00  1.350          O  
ATOM   1026  CB  CYS A  77      35.111   0.706 -12.874  1.00  1.680          C  
ATOM   1027  SG  CYS A  77      33.861  -0.416 -13.521  1.00  1.680          S  
ATOM   1028  H   CYS A  77      37.172  -0.938 -13.106  1.00  1.490          H  
ATOM   1029  HA  CYS A  77      35.978   1.189 -14.770  1.00  1.420          H  
ATOM   1030 1HB  CYS A  77      35.426   0.345 -11.894  1.00  2.010          H  
ATOM   1031 2HB  CYS A  77      34.638   1.658 -12.730  1.00  2.010          H  
ATOM   1032  N   ARG A  78      36.697   3.291 -13.483  1.00  1.300          N  
ATOM   1033  CA  ARG A  78      37.342   4.468 -12.931  1.00  1.430          C  
ATOM   1034  C   ARG A  78      37.081   4.540 -11.434  1.00  1.510          C  
ATOM   1035  O   ARG A  78      35.929   4.453 -11.010  1.00  1.410          O  
ATOM   1036  CB  ARG A  78      36.796   5.716 -13.609  1.00  1.950          C  
ATOM   1037  CG  ARG A  78      37.158   5.848 -15.097  1.00  1.950          C  
ATOM   1038  CD  ARG A  78      36.479   7.016 -15.759  1.00  1.950          C  
ATOM   1039  NE  ARG A  78      35.019   6.810 -15.898  1.00  1.950          N  
ATOM   1040  CZ  ARG A  78      34.120   7.756 -16.271  1.00  1.950          C  
ATOM   1041  NH1 ARG A  78      34.514   8.987 -16.543  1.00  1.950          N  
ATOM   1042  NH2 ARG A  78      32.838   7.441 -16.355  1.00  1.950          N  
ATOM   1043  H   ARG A  78      35.876   3.405 -14.060  1.00  1.560          H  
ATOM   1044  HA  ARG A  78      38.416   4.398 -13.104  1.00  1.720          H  
ATOM   1045 1HB  ARG A  78      35.711   5.726 -13.523  1.00  2.340          H  
ATOM   1046 2HB  ARG A  78      37.172   6.600 -13.090  1.00  2.340          H  
ATOM   1047 1HG  ARG A  78      38.235   5.981 -15.190  1.00  2.340          H  
ATOM   1048 2HG  ARG A  78      36.860   4.940 -15.623  1.00  2.340          H  
ATOM   1049 1HD  ARG A  78      36.648   7.909 -15.156  1.00  2.340          H  
ATOM   1050 2HD  ARG A  78      36.903   7.160 -16.754  1.00  2.340          H  
ATOM   1051  HE  ARG A  78      34.652   5.886 -15.695  1.00  2.340          H  
ATOM   1052 1HH1 ARG A  78      35.489   9.237 -16.477  1.00  2.340          H  
ATOM   1053 2HH1 ARG A  78      33.836   9.684 -16.817  1.00  2.340          H  
ATOM   1054 1HH2 ARG A  78      32.528   6.488 -16.154  1.00  2.340          H  
ATOM   1055 2HH2 ARG A  78      32.152   8.136 -16.610  1.00  2.340          H  
ATOM   1056  N   PHE A  79      38.131   4.745 -10.649  1.00  1.740          N  
ATOM   1057  CA  PHE A  79      38.002   4.842  -9.201  1.00  1.910          C  
ATOM   1058  C   PHE A  79      37.063   6.007  -8.884  1.00  1.510          C  
ATOM   1059  O   PHE A  79      37.168   7.044  -9.539  1.00  1.630          O  
ATOM   1060  CB  PHE A  79      39.374   5.086  -8.559  1.00  2.610          C  
ATOM   1061  CG  PHE A  79      39.362   5.076  -7.067  1.00  2.610          C  
ATOM   1062  CD1 PHE A  79      39.433   3.874  -6.371  1.00  2.610          C  
ATOM   1063  CD2 PHE A  79      39.243   6.253  -6.349  1.00  2.610          C  
ATOM   1064  CE1 PHE A  79      39.391   3.857  -5.000  1.00  2.610          C  
ATOM   1065  CE2 PHE A  79      39.201   6.235  -4.974  1.00  2.610          C  
ATOM   1066  CZ  PHE A  79      39.275   5.036  -4.301  1.00  2.610          C  
ATOM   1067  H   PHE A  79      39.046   4.807 -11.069  1.00  2.090          H  
ATOM   1068  HA  PHE A  79      37.588   3.904  -8.842  1.00  2.290          H  
ATOM   1069 1HB  PHE A  79      40.070   4.321  -8.896  1.00  3.130          H  
ATOM   1070 2HB  PHE A  79      39.761   6.049  -8.888  1.00  3.130          H  
ATOM   1071  HD1 PHE A  79      39.522   2.938  -6.923  1.00  3.130          H  
ATOM   1072  HD2 PHE A  79      39.176   7.204  -6.885  1.00  3.130          H  
ATOM   1073  HE1 PHE A  79      39.449   2.909  -4.462  1.00  3.130          H  
ATOM   1074  HE2 PHE A  79      39.106   7.166  -4.416  1.00  3.130          H  
ATOM   1075  HZ  PHE A  79      39.241   5.020  -3.212  1.00  3.130          H  
ATOM   1076  N   GLY A  80      36.130   5.879  -7.920  1.00  1.350          N  
ATOM   1077  CA  GLY A  80      35.886   4.746  -7.011  1.00  1.260          C  
ATOM   1078  C   GLY A  80      34.765   3.805  -7.438  1.00  1.100          C  
ATOM   1079  O   GLY A  80      34.138   3.183  -6.585  1.00  1.070          O  
ATOM   1080  H   GLY A  80      35.521   6.673  -7.794  1.00  1.620          H  
ATOM   1081 1HA  GLY A  80      36.783   4.170  -6.856  1.00  1.510          H  
ATOM   1082 2HA  GLY A  80      35.644   5.149  -6.031  1.00  1.510          H  
ATOM   1083  N   ALA A  81      34.442   3.770  -8.727  1.00  1.060          N  
ATOM   1084  CA  ALA A  81      33.331   2.970  -9.245  1.00  0.960          C  
ATOM   1085  C   ALA A  81      33.524   1.480  -9.007  1.00  0.910          C  
ATOM   1086  O   ALA A  81      34.643   0.957  -9.003  1.00  0.940          O  
ATOM   1087  CB  ALA A  81      33.138   3.231 -10.719  1.00  1.380          C  
ATOM   1088  H   ALA A  81      35.013   4.277  -9.405  1.00  1.270          H  
ATOM   1089  HA  ALA A  81      32.424   3.270  -8.718  1.00  1.150          H  
ATOM   1090 1HB  ALA A  81      32.286   2.648 -11.073  1.00  1.660          H  
ATOM   1091 2HB  ALA A  81      32.958   4.290 -10.880  1.00  1.660          H  
ATOM   1092 3HB  ALA A  81      34.015   2.946 -11.221  1.00  1.660          H  
ATOM   1093  N   LEU A  82      32.397   0.817  -8.798  1.00  0.850          N  
ATOM   1094  CA  LEU A  82      32.289  -0.612  -8.544  1.00  0.830          C  
ATOM   1095  C   LEU A  82      31.766  -1.289  -9.802  1.00  0.810          C  
ATOM   1096  O   LEU A  82      31.089  -0.647 -10.596  1.00  0.840          O  
ATOM   1097  CB  LEU A  82      31.314  -0.788  -7.381  1.00  1.170          C  
ATOM   1098  CG  LEU A  82      31.677   0.007  -6.098  1.00  1.170          C  
ATOM   1099  CD1 LEU A  82      30.573  -0.154  -5.094  1.00  1.170          C  
ATOM   1100  CD2 LEU A  82      33.001  -0.487  -5.526  1.00  1.170          C  
ATOM   1101  H   LEU A  82      31.527   1.351  -8.853  1.00  1.020          H  
ATOM   1102  HA  LEU A  82      33.268  -1.025  -8.313  1.00  1.000          H  
ATOM   1103 1HB  LEU A  82      30.327  -0.466  -7.704  1.00  1.400          H  
ATOM   1104 2HB  LEU A  82      31.261  -1.844  -7.119  1.00  1.400          H  
ATOM   1105  HG  LEU A  82      31.762   1.069  -6.339  1.00  1.400          H  
ATOM   1106 1HD1 LEU A  82      30.808   0.413  -4.196  1.00  1.400          H  
ATOM   1107 2HD1 LEU A  82      29.639   0.206  -5.515  1.00  1.400          H  
ATOM   1108 3HD1 LEU A  82      30.485  -1.178  -4.849  1.00  1.400          H  
ATOM   1109 1HD2 LEU A  82      33.236   0.079  -4.627  1.00  1.400          H  
ATOM   1110 2HD2 LEU A  82      32.917  -1.548  -5.277  1.00  1.400          H  
ATOM   1111 3HD2 LEU A  82      33.800  -0.344  -6.250  1.00  1.400          H  
ATOM   1112  N   CYS A  83      32.041  -2.570 -10.020  1.00  0.850          N  
ATOM   1113  CA  CYS A  83      31.462  -3.194 -11.210  1.00  0.860          C  
ATOM   1114  C   CYS A  83      30.305  -4.139 -10.926  1.00  0.820          C  
ATOM   1115  O   CYS A  83      30.334  -4.910  -9.976  1.00  0.920          O  
ATOM   1116  CB  CYS A  83      32.487  -3.971 -12.005  1.00  1.200          C  
ATOM   1117  SG  CYS A  83      31.753  -4.708 -13.496  1.00  1.200          S  
ATOM   1118  H   CYS A  83      32.624  -3.119  -9.380  1.00  1.020          H  
ATOM   1119  HA  CYS A  83      31.094  -2.407 -11.859  1.00  1.030          H  
ATOM   1120 1HB  CYS A  83      33.298  -3.309 -12.307  1.00  1.440          H  
ATOM   1121 2HB  CYS A  83      32.906  -4.764 -11.386  1.00  1.440          H  
ATOM   1122  N   GLU A  84      29.289  -4.092 -11.765  1.00  0.800          N  
ATOM   1123  CA  GLU A  84      28.208  -5.049 -11.701  1.00  0.840          C  
ATOM   1124  C   GLU A  84      28.626  -6.210 -12.592  1.00  0.960          C  
ATOM   1125  O   GLU A  84      28.525  -6.107 -13.828  1.00  1.070          O  
ATOM   1126  CB  GLU A  84      26.903  -4.436 -12.200  1.00  1.160          C  
ATOM   1127  CG  GLU A  84      25.705  -5.364 -12.107  1.00  1.160          C  
ATOM   1128  CD  GLU A  84      24.485  -4.775 -12.696  1.00  1.160          C  
ATOM   1129  OE1 GLU A  84      24.393  -4.762 -13.903  1.00  1.160          O  
ATOM   1130  OE2 GLU A  84      23.640  -4.319 -11.963  1.00  1.160          O  
ATOM   1131  H   GLU A  84      29.313  -3.384 -12.499  1.00  0.960          H  
ATOM   1132  HA  GLU A  84      28.089  -5.407 -10.677  1.00  1.010          H  
ATOM   1133 1HB  GLU A  84      26.682  -3.544 -11.619  1.00  1.390          H  
ATOM   1134 2HB  GLU A  84      27.020  -4.124 -13.241  1.00  1.390          H  
ATOM   1135 1HG  GLU A  84      25.929  -6.299 -12.628  1.00  1.390          H  
ATOM   1136 2HG  GLU A  84      25.524  -5.605 -11.059  1.00  1.390          H  
ATOM   1137  N   ALA A  85      29.093  -7.308 -11.975  1.00  1.020          N  
ATOM   1138  CA  ALA A  85      29.698  -8.429 -12.688  1.00  1.190          C  
ATOM   1139  C   ALA A  85      28.816  -9.053 -13.750  1.00  1.220          C  
ATOM   1140  O   ALA A  85      29.333  -9.485 -14.789  1.00  1.340          O  
ATOM   1141  CB  ALA A  85      30.083  -9.499 -11.689  1.00  1.600          C  
ATOM   1142  H   ALA A  85      29.119  -7.354 -10.949  1.00  1.220          H  
ATOM   1143  HA  ALA A  85      30.596  -8.062 -13.175  1.00  1.430          H  
ATOM   1144 1HB  ALA A  85      30.579 -10.316 -12.205  1.00  1.920          H  
ATOM   1145 2HB  ALA A  85      30.755  -9.071 -10.945  1.00  1.920          H  
ATOM   1146 3HB  ALA A  85      29.182  -9.870 -11.192  1.00  1.920          H  
ATOM   1147  N   GLU A  86      27.504  -9.097 -13.514  1.00  1.170          N  
ATOM   1148  CA  GLU A  86      26.553  -9.662 -14.463  1.00  1.270          C  
ATOM   1149  C   GLU A  86      26.469  -8.918 -15.800  1.00  1.230          C  
ATOM   1150  O   GLU A  86      26.033  -9.509 -16.791  1.00  1.300          O  
ATOM   1151  CB  GLU A  86      25.165  -9.768 -13.836  1.00  1.740          C  
ATOM   1152  CG  GLU A  86      25.072 -10.817 -12.722  1.00  1.740          C  
ATOM   1153  CD  GLU A  86      25.554 -10.319 -11.424  1.00  1.740          C  
ATOM   1154  OE1 GLU A  86      25.954  -9.179 -11.375  1.00  1.740          O  
ATOM   1155  OE2 GLU A  86      25.529 -11.059 -10.465  1.00  1.740          O  
ATOM   1156  H   GLU A  86      27.145  -8.761 -12.615  1.00  1.400          H  
ATOM   1157  HA  GLU A  86      26.876 -10.678 -14.676  1.00  1.520          H  
ATOM   1158 1HB  GLU A  86      24.871  -8.796 -13.430  1.00  2.090          H  
ATOM   1159 2HB  GLU A  86      24.440 -10.031 -14.606  1.00  2.090          H  
ATOM   1160 1HG  GLU A  86      24.032 -11.125 -12.613  1.00  2.090          H  
ATOM   1161 2HG  GLU A  86      25.654 -11.692 -13.009  1.00  2.090          H  
ATOM   1162  N   THR A  87      26.845  -7.633 -15.843  1.00  1.160          N  
ATOM   1163  CA  THR A  87      26.780  -6.895 -17.096  1.00  1.190          C  
ATOM   1164  C   THR A  87      28.116  -6.264 -17.490  1.00  1.120          C  
ATOM   1165  O   THR A  87      28.301  -5.875 -18.646  1.00  1.140          O  
ATOM   1166  CB  THR A  87      25.684  -5.809 -17.076  1.00  1.650          C  
ATOM   1167  OG1 THR A  87      25.945  -4.836 -16.045  1.00  1.650          O  
ATOM   1168  CG2 THR A  87      24.309  -6.396 -16.873  1.00  1.650          C  
ATOM   1169  H   THR A  87      27.206  -7.154 -15.019  1.00  1.390          H  
ATOM   1170  HA  THR A  87      26.518  -7.596 -17.887  1.00  1.430          H  
ATOM   1171  HB  THR A  87      25.697  -5.300 -18.036  1.00  1.980          H  
ATOM   1172  HG1 THR A  87      25.634  -5.173 -15.168  1.00  1.980          H  
ATOM   1173 1HG2 THR A  87      23.570  -5.598 -16.890  1.00  1.980          H  
ATOM   1174 2HG2 THR A  87      24.097  -7.111 -17.666  1.00  1.980          H  
ATOM   1175 3HG2 THR A  87      24.271  -6.902 -15.907  1.00  1.980          H  
ATOM   1176  N   GLY A  88      29.068  -6.181 -16.551  1.00  1.050          N  
ATOM   1177  CA  GLY A  88      30.339  -5.530 -16.839  1.00  1.000          C  
ATOM   1178  C   GLY A  88      30.190  -4.019 -16.802  1.00  0.960          C  
ATOM   1179  O   GLY A  88      30.873  -3.289 -17.523  1.00  1.050          O  
ATOM   1180  H   GLY A  88      28.887  -6.490 -15.600  1.00  1.260          H  
ATOM   1181 1HA  GLY A  88      31.083  -5.853 -16.122  1.00  1.200          H  
ATOM   1182 2HA  GLY A  88      30.693  -5.828 -17.821  1.00  1.200          H  
ATOM   1183  N   ARG A  89      29.265  -3.524 -15.994  1.00  0.940          N  
ATOM   1184  CA  ARG A  89      29.052  -2.077 -15.972  1.00  0.940          C  
ATOM   1185  C   ARG A  89      29.539  -1.414 -14.709  1.00  0.900          C  
ATOM   1186  O   ARG A  89      29.464  -1.971 -13.618  1.00  0.890          O  
ATOM   1187  CB  ARG A  89      27.598  -1.747 -16.175  1.00  1.320          C  
ATOM   1188  CG  ARG A  89      27.054  -2.145 -17.537  1.00  1.320          C  
ATOM   1189  CD  ARG A  89      25.674  -1.719 -17.673  1.00  1.320          C  
ATOM   1190  NE  ARG A  89      24.813  -2.381 -16.710  1.00  1.320          N  
ATOM   1191  CZ  ARG A  89      23.549  -2.000 -16.401  1.00  1.320          C  
ATOM   1192  NH1 ARG A  89      22.994  -0.955 -17.011  1.00  1.320          N  
ATOM   1193  NH2 ARG A  89      22.859  -2.667 -15.474  1.00  1.320          N  
ATOM   1194  H   ARG A  89      28.771  -4.179 -15.375  1.00  1.130          H  
ATOM   1195  HA  ARG A  89      29.599  -1.638 -16.807  1.00  1.130          H  
ATOM   1196 1HB  ARG A  89      27.011  -2.257 -15.411  1.00  1.580          H  
ATOM   1197 2HB  ARG A  89      27.445  -0.674 -16.047  1.00  1.580          H  
ATOM   1198 1HG  ARG A  89      27.639  -1.659 -18.320  1.00  1.580          H  
ATOM   1199 2HG  ARG A  89      27.112  -3.221 -17.665  1.00  1.580          H  
ATOM   1200 1HD  ARG A  89      25.640  -0.654 -17.480  1.00  1.580          H  
ATOM   1201 2HD  ARG A  89      25.312  -1.932 -18.681  1.00  1.580          H  
ATOM   1202  HE  ARG A  89      25.193  -3.206 -16.235  1.00  1.580          H  
ATOM   1203 1HH1 ARG A  89      23.515  -0.419 -17.731  1.00  1.580          H  
ATOM   1204 2HH1 ARG A  89      22.055  -0.672 -16.776  1.00  1.580          H  
ATOM   1205 1HH2 ARG A  89      23.290  -3.456 -14.952  1.00  1.580          H  
ATOM   1206 2HH2 ARG A  89      21.924  -2.385 -15.238  1.00  1.580          H  
ATOM   1207  N   CYS A  90      29.997  -0.182 -14.854  1.00  0.910          N  
ATOM   1208  CA  CYS A  90      30.465   0.585 -13.717  1.00  0.900          C  
ATOM   1209  C   CYS A  90      29.283   1.285 -13.055  1.00  0.910          C  
ATOM   1210  O   CYS A  90      28.509   1.996 -13.705  1.00  1.020          O  
ATOM   1211  CB  CYS A  90      31.527   1.560 -14.173  1.00  1.260          C  
ATOM   1212  SG  CYS A  90      32.947   0.725 -14.960  1.00  1.260          S  
ATOM   1213  H   CYS A  90      30.034   0.228 -15.773  1.00  1.090          H  
ATOM   1214  HA  CYS A  90      30.908  -0.095 -12.992  1.00  1.080          H  
ATOM   1215 1HB  CYS A  90      31.106   2.269 -14.877  1.00  1.520          H  
ATOM   1216 2HB  CYS A  90      31.892   2.125 -13.326  1.00  1.520          H  
ATOM   1217  N   VAL A  91      29.133   1.004 -11.775  1.00  0.840          N  
ATOM   1218  CA  VAL A  91      28.049   1.421 -10.896  1.00  0.850          C  
ATOM   1219  C   VAL A  91      28.709   2.028  -9.615  1.00  0.860          C  
ATOM   1220  O   VAL A  91      29.936   2.067  -9.562  1.00  0.950          O  
ATOM   1221  CB  VAL A  91      27.130   0.177 -10.678  1.00  1.190          C  
ATOM   1222  CG1 VAL A  91      26.559  -0.320 -12.024  1.00  1.190          C  
ATOM   1223  CG2 VAL A  91      27.917  -0.954 -10.004  1.00  1.190          C  
ATOM   1224  H   VAL A  91      29.862   0.418 -11.372  1.00  1.010          H  
ATOM   1225  HA  VAL A  91      27.467   2.196 -11.397  1.00  1.020          H  
ATOM   1226  HB  VAL A  91      26.293   0.458 -10.119  1.00  1.420          H  
ATOM   1227 1HG1 VAL A  91      25.894  -1.168 -11.848  1.00  1.420          H  
ATOM   1228 2HG1 VAL A  91      26.000   0.485 -12.497  1.00  1.420          H  
ATOM   1229 3HG1 VAL A  91      27.359  -0.636 -12.681  1.00  1.420          H  
ATOM   1230 1HG2 VAL A  91      27.269  -1.813  -9.846  1.00  1.420          H  
ATOM   1231 2HG2 VAL A  91      28.739  -1.248 -10.644  1.00  1.420          H  
ATOM   1232 3HG2 VAL A  91      28.304  -0.613  -9.063  1.00  1.420          H  
ATOM   1233  N   CYS A  92      27.987   2.595  -8.624  1.00  0.860          N  
ATOM   1234  CA  CYS A  92      26.550   2.646  -8.411  1.00  0.850          C  
ATOM   1235  C   CYS A  92      26.153   3.895  -7.637  1.00  0.930          C  
ATOM   1236  O   CYS A  92      27.002   4.518  -6.988  1.00  1.010          O  
ATOM   1237  CB  CYS A  92      26.112   1.446  -7.564  1.00  1.190          C  
ATOM   1238  SG  CYS A  92      26.904   1.413  -5.950  1.00  1.190          S  
ATOM   1239  H   CYS A  92      28.558   3.033  -7.911  1.00  1.030          H  
ATOM   1240  HA  CYS A  92      26.060   2.627  -9.382  1.00  1.020          H  
ATOM   1241 1HB  CYS A  92      25.045   1.475  -7.400  1.00  1.430          H  
ATOM   1242 2HB  CYS A  92      26.337   0.531  -8.055  1.00  1.430          H  
ATOM   1243  N   PRO A  93      24.863   4.267  -7.607  1.00  1.040          N  
ATOM   1244  CA  PRO A  93      24.303   5.271  -6.727  1.00  1.190          C  
ATOM   1245  C   PRO A  93      24.228   4.671  -5.324  1.00  1.170          C  
ATOM   1246  O   PRO A  93      23.158   4.299  -4.852  1.00  1.470          O  
ATOM   1247  CB  PRO A  93      22.903   5.535  -7.321  1.00  1.780          C  
ATOM   1248  CG  PRO A  93      22.943   4.963  -8.715  1.00  1.780          C  
ATOM   1249  CD  PRO A  93      23.910   3.811  -8.648  1.00  1.780          C  
ATOM   1250  HA  PRO A  93      24.932   6.173  -6.742  1.00  1.430          H  
ATOM   1251 1HB  PRO A  93      22.127   5.064  -6.701  1.00  2.140          H  
ATOM   1252 2HB  PRO A  93      22.694   6.616  -7.310  1.00  2.140          H  
ATOM   1253 1HG  PRO A  93      21.934   4.640  -9.016  1.00  2.140          H  
ATOM   1254 2HG  PRO A  93      23.254   5.737  -9.433  1.00  2.140          H  
ATOM   1255 1HD  PRO A  93      23.399   2.906  -8.347  1.00  2.140          H  
ATOM   1256 2HD  PRO A  93      24.347   3.743  -9.640  1.00  2.140          H  
ATOM   1257  N   SER A  94      25.397   4.534  -4.702  1.00  1.270          N  
ATOM   1258  CA  SER A  94      25.613   3.912  -3.393  1.00  1.430          C  
ATOM   1259  C   SER A  94      24.853   4.540  -2.207  1.00  1.380          C  
ATOM   1260  O   SER A  94      24.831   3.975  -1.110  1.00  1.510          O  
ATOM   1261  CB  SER A  94      27.092   3.925  -3.085  1.00  1.940          C  
ATOM   1262  OG  SER A  94      27.560   5.232  -2.907  1.00  1.940          O  
ATOM   1263  H   SER A  94      26.225   4.855  -5.212  1.00  1.520          H  
ATOM   1264  HA  SER A  94      25.319   2.870  -3.487  1.00  1.720          H  
ATOM   1265 1HB  SER A  94      27.281   3.337  -2.189  1.00  2.330          H  
ATOM   1266 2HB  SER A  94      27.634   3.457  -3.902  1.00  2.330          H  
ATOM   1267  HG  SER A  94      28.510   5.156  -2.777  1.00  2.330          H  
ATOM   1268  N   GLU A  95      24.267   5.718  -2.401  1.00  1.410          N  
ATOM   1269  CA  GLU A  95      23.513   6.400  -1.352  1.00  1.620          C  
ATOM   1270  C   GLU A  95      22.003   6.200  -1.469  1.00  1.530          C  
ATOM   1271  O   GLU A  95      21.412   6.446  -2.522  1.00  1.530          O  
ATOM   1272  CB  GLU A  95      23.820   7.900  -1.365  1.00  2.180          C  
ATOM   1273  CG  GLU A  95      23.096   8.707  -0.281  1.00  2.180          C  
ATOM   1274  CD  GLU A  95      23.438  10.162  -0.310  1.00  2.180          C  
ATOM   1275  OE1 GLU A  95      24.242  10.553  -1.122  1.00  2.180          O  
ATOM   1276  OE2 GLU A  95      22.892  10.889   0.482  1.00  2.180          O  
ATOM   1277  H   GLU A  95      24.342   6.136  -3.315  1.00  1.690          H  
ATOM   1278  HA  GLU A  95      23.828   5.996  -0.391  1.00  1.940          H  
ATOM   1279 1HB  GLU A  95      24.892   8.048  -1.234  1.00  2.620          H  
ATOM   1280 2HB  GLU A  95      23.547   8.316  -2.333  1.00  2.620          H  
ATOM   1281 1HG  GLU A  95      22.019   8.611  -0.416  1.00  2.620          H  
ATOM   1282 2HG  GLU A  95      23.351   8.296   0.694  1.00  2.620          H  
ATOM   1283  N   CYS A  96      21.371   5.816  -0.362  1.00  1.590          N  
ATOM   1284  CA  CYS A  96      19.924   5.637  -0.314  1.00  1.560          C  
ATOM   1285  C   CYS A  96      19.400   5.664   1.106  1.00  1.880          C  
ATOM   1286  O   CYS A  96      20.077   5.231   2.038  1.00  2.150          O  
ATOM   1287  CB  CYS A  96      19.485   4.320  -0.950  1.00  2.200          C  
ATOM   1288  SG  CYS A  96      17.670   4.148  -0.983  1.00  2.200          S  
ATOM   1289  H   CYS A  96      21.917   5.628   0.467  1.00  1.910          H  
ATOM   1290  HA  CYS A  96      19.461   6.453  -0.867  1.00  1.870          H  
ATOM   1291 1HB  CYS A  96      19.855   4.259  -1.975  1.00  2.640          H  
ATOM   1292 2HB  CYS A  96      19.902   3.479  -0.395  1.00  2.640          H  
ATOM   1293  N   VAL A  97      18.201   6.211   1.263  1.00  1.960          N  
ATOM   1294  CA  VAL A  97      17.498   6.180   2.528  1.00  2.260          C  
ATOM   1295  C   VAL A  97      16.161   5.480   2.312  1.00  1.940          C  
ATOM   1296  O   VAL A  97      15.343   5.925   1.507  1.00  1.610          O  
ATOM   1297  CB  VAL A  97      17.278   7.605   3.066  1.00  3.040          C  
ATOM   1298  CG1 VAL A  97      16.511   7.558   4.390  1.00  3.040          C  
ATOM   1299  CG2 VAL A  97      18.634   8.287   3.247  1.00  3.040          C  
ATOM   1300  H   VAL A  97      17.730   6.587   0.449  1.00  2.350          H  
ATOM   1301  HA  VAL A  97      18.080   5.610   3.252  1.00  2.710          H  
ATOM   1302  HB  VAL A  97      16.672   8.170   2.358  1.00  3.650          H  
ATOM   1303 1HG1 VAL A  97      16.355   8.572   4.754  1.00  3.650          H  
ATOM   1304 2HG1 VAL A  97      15.536   7.078   4.247  1.00  3.650          H  
ATOM   1305 3HG1 VAL A  97      17.084   6.994   5.124  1.00  3.650          H  
ATOM   1306 1HG2 VAL A  97      18.486   9.298   3.621  1.00  3.650          H  
ATOM   1307 2HG2 VAL A  97      19.231   7.718   3.959  1.00  3.650          H  
ATOM   1308 3HG2 VAL A  97      19.158   8.333   2.295  1.00  3.650          H  
ATOM   1309  N   ALA A  98      15.955   4.387   3.028  1.00  2.390          N  
ATOM   1310  CA  ALA A  98      14.741   3.597   2.921  1.00  2.450          C  
ATOM   1311  C   ALA A  98      13.633   4.200   3.777  1.00  2.120          C  
ATOM   1312  O   ALA A  98      13.915   4.888   4.758  1.00  2.070          O  
ATOM   1313  CB  ALA A  98      15.020   2.172   3.324  1.00  3.410          C  
ATOM   1314  H   ALA A  98      16.680   4.100   3.669  1.00  2.870          H  
ATOM   1315  HA  ALA A  98      14.416   3.614   1.880  1.00  2.940          H  
ATOM   1316 1HB  ALA A  98      14.138   1.582   3.213  1.00  4.090          H  
ATOM   1317 2HB  ALA A  98      15.794   1.769   2.681  1.00  4.090          H  
ATOM   1318 3HB  ALA A  98      15.350   2.145   4.358  1.00  4.090          H  
ATOM   1319  N   LEU A  99      12.377   3.910   3.427  1.00  2.180          N  
ATOM   1320  CA  LEU A  99      11.215   4.362   4.198  1.00  1.960          C  
ATOM   1321  C   LEU A  99      11.070   3.831   5.653  1.00  2.070          C  
ATOM   1322  O   LEU A  99      10.739   4.632   6.528  1.00  2.660          O  
ATOM   1323  CB  LEU A  99       9.926   4.035   3.437  1.00  2.830          C  
ATOM   1324  CG  LEU A  99       8.571   4.460   4.098  1.00  2.830          C  
ATOM   1325  CD1 LEU A  99       8.511   5.985   4.268  1.00  2.830          C  
ATOM   1326  CD2 LEU A  99       7.421   3.955   3.235  1.00  2.830          C  
ATOM   1327  H   LEU A  99      12.221   3.362   2.593  1.00  2.620          H  
ATOM   1328  HA  LEU A  99      11.304   5.445   4.260  1.00  2.350          H  
ATOM   1329 1HB  LEU A  99       9.975   4.491   2.451  1.00  3.400          H  
ATOM   1330 2HB  LEU A  99       9.890   2.987   3.312  1.00  3.400          H  
ATOM   1331  HG  LEU A  99       8.488   4.009   5.090  1.00  3.400          H  
ATOM   1332 1HD1 LEU A  99       7.564   6.255   4.731  1.00  3.400          H  
ATOM   1333 2HD1 LEU A  99       9.323   6.326   4.905  1.00  3.400          H  
ATOM   1334 3HD1 LEU A  99       8.587   6.464   3.294  1.00  3.400          H  
ATOM   1335 1HD2 LEU A  99       6.474   4.234   3.696  1.00  3.400          H  
ATOM   1336 2HD2 LEU A  99       7.484   4.392   2.238  1.00  3.400          H  
ATOM   1337 3HD2 LEU A  99       7.480   2.879   3.167  1.00  3.400          H  
ATOM   1338  N   ALA A 100      11.285   2.524   5.978  1.00  1.870          N  
ATOM   1339  CA  ALA A 100      11.649   1.351   5.155  1.00  1.800          C  
ATOM   1340  C   ALA A 100      10.466   0.612   4.541  1.00  1.780          C  
ATOM   1341  O   ALA A 100       9.331   0.694   5.014  1.00  1.970          O  
ATOM   1342  CB  ALA A 100      12.432   0.359   5.998  1.00  2.550          C  
ATOM   1343  H   ALA A 100      11.161   2.325   6.959  1.00  2.240          H  
ATOM   1344  HA  ALA A 100      12.281   1.661   4.355  1.00  2.160          H  
ATOM   1345 1HB  ALA A 100      12.728  -0.487   5.379  1.00  3.060          H  
ATOM   1346 2HB  ALA A 100      13.317   0.847   6.401  1.00  3.060          H  
ATOM   1347 3HB  ALA A 100      11.806   0.007   6.816  1.00  3.060          H  
ATOM   1348  N   GLN A 101      10.766  -0.109   3.464  1.00  1.630          N  
ATOM   1349  CA  GLN A 101       9.871  -1.046   2.802  1.00  1.630          C  
ATOM   1350  C   GLN A 101      10.727  -2.287   2.575  1.00  1.490          C  
ATOM   1351  O   GLN A 101      11.255  -2.451   1.479  1.00  1.460          O  
ATOM   1352  CB  GLN A 101       9.341  -0.503   1.470  1.00  2.280          C  
ATOM   1353  CG  GLN A 101       8.477   0.710   1.625  1.00  2.280          C  
ATOM   1354  CD  GLN A 101       7.851   1.207   0.345  1.00  2.280          C  
ATOM   1355  OE1 GLN A 101       8.523   1.439  -0.662  1.00  2.280          O  
ATOM   1356  NE2 GLN A 101       6.537   1.382   0.378  1.00  2.280          N  
ATOM   1357  H   GLN A 101      11.735  -0.106   3.138  1.00  1.960          H  
ATOM   1358  HA  GLN A 101       9.021  -1.274   3.435  1.00  1.960          H  
ATOM   1359 1HB  GLN A 101      10.176  -0.246   0.818  1.00  2.740          H  
ATOM   1360 2HB  GLN A 101       8.757  -1.274   0.965  1.00  2.740          H  
ATOM   1361 1HG  GLN A 101       7.688   0.495   2.344  1.00  2.740          H  
ATOM   1362 2HG  GLN A 101       9.101   1.489   1.989  1.00  2.740          H  
ATOM   1363 1HE2 GLN A 101       6.055   1.713  -0.436  1.00  2.740          H  
ATOM   1364 2HE2 GLN A 101       6.026   1.187   1.216  1.00  2.740          H  
ATOM   1365  N   PRO A 102      10.847  -3.189   3.557  1.00  1.430          N  
ATOM   1366  CA  PRO A 102      11.778  -4.299   3.557  1.00  1.310          C  
ATOM   1367  C   PRO A 102      11.612  -5.239   2.378  1.00  1.240          C  
ATOM   1368  O   PRO A 102      10.491  -5.434   1.893  1.00  1.340          O  
ATOM   1369  CB  PRO A 102      11.436  -5.020   4.861  1.00  1.970          C  
ATOM   1370  CG  PRO A 102      10.801  -3.967   5.739  1.00  1.970          C  
ATOM   1371  CD  PRO A 102      10.027  -3.090   4.787  1.00  1.970          C  
ATOM   1372  HA  PRO A 102      12.789  -3.888   3.587  1.00  1.570          H  
ATOM   1373 1HB  PRO A 102      10.789  -5.862   4.642  1.00  2.360          H  
ATOM   1374 2HB  PRO A 102      12.353  -5.432   5.299  1.00  2.360          H  
ATOM   1375 1HG  PRO A 102      10.156  -4.440   6.497  1.00  2.360          H  
ATOM   1376 2HG  PRO A 102      11.577  -3.411   6.286  1.00  2.360          H  
ATOM   1377 1HD  PRO A 102       9.014  -3.486   4.612  1.00  2.360          H  
ATOM   1378 2HD  PRO A 102      10.013  -2.082   5.210  1.00  2.360          H  
ATOM   1379  N   VAL A 103      12.738  -5.795   1.927  1.00  1.100          N  
ATOM   1380  CA  VAL A 103      12.810  -6.773   0.844  1.00  1.070          C  
ATOM   1381  C   VAL A 103      13.697  -7.962   1.243  1.00  1.000          C  
ATOM   1382  O   VAL A 103      14.647  -7.816   2.023  1.00  0.930          O  
ATOM   1383  CB  VAL A 103      13.320  -6.096  -0.446  1.00  1.510          C  
ATOM   1384  CG1 VAL A 103      12.358  -5.024  -0.884  1.00  1.510          C  
ATOM   1385  CG2 VAL A 103      14.671  -5.462  -0.209  1.00  1.510          C  
ATOM   1386  H   VAL A 103      13.596  -5.527   2.405  1.00  1.320          H  
ATOM   1387  HA  VAL A 103      11.816  -7.160   0.654  1.00  1.280          H  
ATOM   1388  HB  VAL A 103      13.382  -6.842  -1.242  1.00  1.810          H  
ATOM   1389 1HG1 VAL A 103      12.731  -4.583  -1.779  1.00  1.810          H  
ATOM   1390 2HG1 VAL A 103      11.381  -5.445  -1.069  1.00  1.810          H  
ATOM   1391 3HG1 VAL A 103      12.276  -4.253  -0.122  1.00  1.810          H  
ATOM   1392 1HG2 VAL A 103      15.003  -4.986  -1.116  1.00  1.810          H  
ATOM   1393 2HG2 VAL A 103      14.599  -4.716   0.581  1.00  1.810          H  
ATOM   1394 3HG2 VAL A 103      15.377  -6.232   0.080  1.00  1.810          H  
ATOM   1395  N   CYS A 104      13.435  -9.127   0.654  1.00  1.080          N  
ATOM   1396  CA  CYS A 104      14.198 -10.330   0.972  1.00  1.070          C  
ATOM   1397  C   CYS A 104      15.159 -10.742  -0.138  1.00  1.050          C  
ATOM   1398  O   CYS A 104      14.731 -11.027  -1.263  1.00  1.120          O  
ATOM   1399  CB  CYS A 104      13.248 -11.490   1.259  1.00  1.500          C  
ATOM   1400  SG  CYS A 104      14.083 -13.016   1.730  1.00  1.500          S  
ATOM   1401  H   CYS A 104      12.653  -9.202   0.007  1.00  1.300          H  
ATOM   1402  HA  CYS A 104      14.783 -10.127   1.869  1.00  1.280          H  
ATOM   1403 1HB  CYS A 104      12.562 -11.208   2.058  1.00  1.800          H  
ATOM   1404 2HB  CYS A 104      12.645 -11.693   0.372  1.00  1.800          H  
ATOM   1405  N   GLY A 105      16.460 -10.809   0.188  1.00  0.990          N  
ATOM   1406  CA  GLY A 105      17.488 -11.196  -0.786  1.00  0.990          C  
ATOM   1407  C   GLY A 105      17.618 -12.722  -0.908  1.00  1.140          C  
ATOM   1408  O   GLY A 105      17.068 -13.476  -0.098  1.00  1.190          O  
ATOM   1409  H   GLY A 105      16.747 -10.590   1.152  1.00  1.190          H  
ATOM   1410 1HA  GLY A 105      17.266 -10.762  -1.755  1.00  1.190          H  
ATOM   1411 2HA  GLY A 105      18.447 -10.783  -0.471  1.00  1.190          H  
ATOM   1412  N   SER A 106      18.436 -13.192  -1.861  1.00  1.250          N  
ATOM   1413  CA  SER A 106      18.631 -14.632  -2.075  1.00  1.460          C  
ATOM   1414  C   SER A 106      19.446 -15.289  -0.977  1.00  1.470          C  
ATOM   1415  O   SER A 106      19.491 -16.514  -0.855  1.00  1.780          O  
ATOM   1416  CB  SER A 106      19.335 -14.864  -3.382  1.00  1.960          C  
ATOM   1417  OG  SER A 106      20.666 -14.419  -3.315  1.00  1.960          O  
ATOM   1418  H   SER A 106      18.915 -12.559  -2.512  1.00  1.500          H  
ATOM   1419  HA  SER A 106      17.650 -15.105  -2.110  1.00  1.750          H  
ATOM   1420 1HB  SER A 106      19.307 -15.921  -3.639  1.00  2.350          H  
ATOM   1421 2HB  SER A 106      18.804 -14.328  -4.142  1.00  2.350          H  
ATOM   1422  HG  SER A 106      20.972 -14.363  -4.224  1.00  2.350          H  
ATOM   1423  N   ASP A 107      20.105 -14.464  -0.184  1.00  1.420          N  
ATOM   1424  CA  ASP A 107      20.937 -14.880   0.914  1.00  1.480          C  
ATOM   1425  C   ASP A 107      20.164 -14.975   2.225  1.00  1.420          C  
ATOM   1426  O   ASP A 107      20.734 -15.303   3.268  1.00  1.480          O  
ATOM   1427  CB  ASP A 107      22.089 -13.881   0.987  1.00  2.050          C  
ATOM   1428  CG  ASP A 107      21.535 -12.462   1.122  1.00  2.050          C  
ATOM   1429  OD1 ASP A 107      20.317 -12.355   1.169  1.00  2.050          O  
ATOM   1430  OD2 ASP A 107      22.282 -11.506   1.124  1.00  2.050          O  
ATOM   1431  H   ASP A 107      20.001 -13.462  -0.333  1.00  1.700          H  
ATOM   1432  HA  ASP A 107      21.341 -15.865   0.683  1.00  1.780          H  
ATOM   1433 1HB  ASP A 107      22.725 -14.106   1.843  1.00  2.460          H  
ATOM   1434 2HB  ASP A 107      22.697 -13.948   0.083  1.00  2.460          H  
ATOM   1435  N   GLY A 108      18.854 -14.714   2.174  1.00  1.330          N  
ATOM   1436  CA  GLY A 108      17.993 -14.777   3.342  1.00  1.310          C  
ATOM   1437  C   GLY A 108      18.078 -13.511   4.187  1.00  1.190          C  
ATOM   1438  O   GLY A 108      17.483 -13.436   5.268  1.00  1.190          O  
ATOM   1439  H   GLY A 108      18.425 -14.432   1.287  1.00  1.600          H  
ATOM   1440 1HA  GLY A 108      16.963 -14.917   3.010  1.00  1.570          H  
ATOM   1441 2HA  GLY A 108      18.259 -15.642   3.944  1.00  1.570          H  
ATOM   1442  N   HIS A 109      18.879 -12.548   3.738  1.00  1.160          N  
ATOM   1443  CA  HIS A 109      19.061 -11.312   4.462  1.00  1.090          C  
ATOM   1444  C   HIS A 109      17.920 -10.350   4.144  1.00  0.990          C  
ATOM   1445  O   HIS A 109      17.497 -10.214   2.987  1.00  0.950          O  
ATOM   1446  CB  HIS A 109      20.437 -10.723   4.143  1.00  1.550          C  
ATOM   1447  CG  HIS A 109      20.841  -9.558   4.986  1.00  1.550          C  
ATOM   1448  ND1 HIS A 109      20.334  -8.297   4.810  1.00  1.550          N  
ATOM   1449  CD2 HIS A 109      21.710  -9.471   6.011  1.00  1.550          C  
ATOM   1450  CE1 HIS A 109      20.868  -7.482   5.682  1.00  1.550          C  
ATOM   1451  NE2 HIS A 109      21.710  -8.169   6.431  1.00  1.550          N  
ATOM   1452  H   HIS A 109      19.353 -12.665   2.830  1.00  1.390          H  
ATOM   1453  HA  HIS A 109      19.033 -11.509   5.532  1.00  1.310          H  
ATOM   1454 1HB  HIS A 109      21.190 -11.501   4.268  1.00  1.860          H  
ATOM   1455 2HB  HIS A 109      20.471 -10.438   3.114  1.00  1.860          H  
ATOM   1456  HD1 HIS A 109      19.621  -8.019   4.158  1.00  1.860          H  
ATOM   1457  HD2 HIS A 109      22.347 -10.206   6.504  1.00  1.860          H  
ATOM   1458  HE1 HIS A 109      20.581  -6.429   5.695  1.00  1.860          H  
ATOM   1459  N   THR A 110      17.433  -9.651   5.162  1.00  0.980          N  
ATOM   1460  CA  THR A 110      16.393  -8.660   4.931  1.00  0.930          C  
ATOM   1461  C   THR A 110      17.010  -7.279   4.839  1.00  0.850          C  
ATOM   1462  O   THR A 110      17.730  -6.832   5.736  1.00  0.900          O  
ATOM   1463  CB  THR A 110      15.296  -8.708   6.012  1.00  1.320          C  
ATOM   1464  OG1 THR A 110      14.669 -10.005   5.965  1.00  1.320          O  
ATOM   1465  CG2 THR A 110      14.251  -7.614   5.742  1.00  1.320          C  
ATOM   1466  H   THR A 110      17.803  -9.796   6.092  1.00  1.180          H  
ATOM   1467  HA  THR A 110      15.912  -8.872   3.975  1.00  1.120          H  
ATOM   1468  HB  THR A 110      15.735  -8.561   6.997  1.00  1.590          H  
ATOM   1469  HG1 THR A 110      15.346 -10.671   6.173  1.00  1.590          H  
ATOM   1470 1HG2 THR A 110      13.470  -7.666   6.496  1.00  1.590          H  
ATOM   1471 2HG2 THR A 110      14.716  -6.629   5.783  1.00  1.590          H  
ATOM   1472 3HG2 THR A 110      13.823  -7.760   4.751  1.00  1.590          H  
ATOM   1473  N   TYR A 111      16.706  -6.607   3.746  1.00  0.790          N  
ATOM   1474  CA  TYR A 111      17.225  -5.289   3.466  1.00  0.740          C  
ATOM   1475  C   TYR A 111      16.040  -4.316   3.587  1.00  0.820          C  
ATOM   1476  O   TYR A 111      14.922  -4.721   3.319  1.00  0.870          O  
ATOM   1477  CB  TYR A 111      17.828  -5.281   2.059  1.00  1.060          C  
ATOM   1478  CG  TYR A 111      19.020  -6.221   1.882  1.00  1.060          C  
ATOM   1479  CD1 TYR A 111      18.804  -7.566   1.586  1.00  1.060          C  
ATOM   1480  CD2 TYR A 111      20.307  -5.751   1.984  1.00  1.060          C  
ATOM   1481  CE1 TYR A 111      19.877  -8.427   1.392  1.00  1.060          C  
ATOM   1482  CE2 TYR A 111      21.382  -6.614   1.797  1.00  1.060          C  
ATOM   1483  CZ  TYR A 111      21.175  -7.946   1.503  1.00  1.060          C  
ATOM   1484  OH  TYR A 111      22.279  -8.786   1.324  1.00  1.060          O  
ATOM   1485  H   TYR A 111      16.080  -7.072   3.083  1.00  0.950          H  
ATOM   1486  HA  TYR A 111      18.004  -5.078   4.181  1.00  0.890          H  
ATOM   1487 1HB  TYR A 111      17.077  -5.567   1.350  1.00  1.270          H  
ATOM   1488 2HB  TYR A 111      18.150  -4.280   1.804  1.00  1.270          H  
ATOM   1489  HD1 TYR A 111      17.785  -7.952   1.498  1.00  1.270          H  
ATOM   1490  HD2 TYR A 111      20.481  -4.706   2.216  1.00  1.270          H  
ATOM   1491  HE1 TYR A 111      19.702  -9.479   1.156  1.00  1.270          H  
ATOM   1492  HE2 TYR A 111      22.396  -6.244   1.885  1.00  1.270          H  
ATOM   1493  HH  TYR A 111      22.011  -9.741   1.214  1.00  1.270          H  
ATOM   1494  N   PRO A 112      16.218  -3.060   4.037  1.00  0.870          N  
ATOM   1495  CA  PRO A 112      15.200  -1.997   4.136  1.00  0.990          C  
ATOM   1496  C   PRO A 112      14.491  -1.526   2.842  1.00  1.030          C  
ATOM   1497  O   PRO A 112      13.487  -0.811   2.920  1.00  1.160          O  
ATOM   1498  CB  PRO A 112      16.017  -0.833   4.716  1.00  1.480          C  
ATOM   1499  CG  PRO A 112      17.161  -1.462   5.446  1.00  1.480          C  
ATOM   1500  CD  PRO A 112      17.513  -2.696   4.664  1.00  1.480          C  
ATOM   1501  HA  PRO A 112      14.447  -2.317   4.869  1.00  1.190          H  
ATOM   1502 1HB  PRO A 112      16.347  -0.185   3.919  1.00  1.780          H  
ATOM   1503 2HB  PRO A 112      15.388  -0.228   5.377  1.00  1.780          H  
ATOM   1504 1HG  PRO A 112      18.001  -0.752   5.513  1.00  1.780          H  
ATOM   1505 2HG  PRO A 112      16.861  -1.694   6.481  1.00  1.780          H  
ATOM   1506 1HD  PRO A 112      18.295  -2.518   3.915  1.00  1.780          H  
ATOM   1507 2HD  PRO A 112      17.813  -3.430   5.425  1.00  1.780          H  
ATOM   1508  N   SER A 113      15.057  -1.803   1.676  1.00  0.960          N  
ATOM   1509  CA  SER A 113      14.473  -1.354   0.404  1.00  1.040          C  
ATOM   1510  C   SER A 113      15.158  -1.987  -0.784  1.00  0.940          C  
ATOM   1511  O   SER A 113      16.335  -2.353  -0.687  1.00  0.830          O  
ATOM   1512  CB  SER A 113      14.548   0.154   0.259  1.00  1.420          C  
ATOM   1513  OG  SER A 113      14.135   0.562  -1.027  1.00  1.420          O  
ATOM   1514  H   SER A 113      15.882  -2.379   1.644  1.00  1.150          H  
ATOM   1515  HA  SER A 113      13.421  -1.656   0.383  1.00  1.250          H  
ATOM   1516 1HB  SER A 113      13.908   0.621   0.987  1.00  1.710          H  
ATOM   1517 2HB  SER A 113      15.547   0.486   0.449  1.00  1.710          H  
ATOM   1518  HG  SER A 113      14.141   1.531  -1.007  1.00  1.710          H  
ATOM   1519  N   GLU A 114      14.482  -2.025  -1.937  1.00  1.020          N  
ATOM   1520  CA  GLU A 114      15.123  -2.485  -3.173  1.00  0.980          C  
ATOM   1521  C   GLU A 114      16.375  -1.655  -3.479  1.00  0.930          C  
ATOM   1522  O   GLU A 114      17.315  -2.136  -4.127  1.00  0.840          O  
ATOM   1523  CB  GLU A 114      14.181  -2.379  -4.382  1.00  1.390          C  
ATOM   1524  CG  GLU A 114      12.979  -3.314  -4.394  1.00  1.390          C  
ATOM   1525  CD  GLU A 114      11.812  -2.791  -3.607  1.00  1.390          C  
ATOM   1526  OE1 GLU A 114      12.009  -1.876  -2.837  1.00  1.390          O  
ATOM   1527  OE2 GLU A 114      10.732  -3.307  -3.765  1.00  1.390          O  
ATOM   1528  H   GLU A 114      13.499  -1.722  -1.953  1.00  1.220          H  
ATOM   1529  HA  GLU A 114      15.418  -3.520  -3.043  1.00  1.180          H  
ATOM   1530 1HB  GLU A 114      13.805  -1.359  -4.451  1.00  1.670          H  
ATOM   1531 2HB  GLU A 114      14.749  -2.573  -5.291  1.00  1.670          H  
ATOM   1532 1HG  GLU A 114      12.662  -3.451  -5.428  1.00  1.670          H  
ATOM   1533 2HG  GLU A 114      13.284  -4.286  -4.012  1.00  1.670          H  
ATOM   1534  N   CYS A 115      16.393  -0.396  -3.027  1.00  1.010          N  
ATOM   1535  CA  CYS A 115      17.554   0.432  -3.280  1.00  1.000          C  
ATOM   1536  C   CYS A 115      18.731  -0.030  -2.435  1.00  0.880          C  
ATOM   1537  O   CYS A 115      19.876   0.193  -2.818  1.00  0.820          O  
ATOM   1538  CB  CYS A 115      17.311   1.885  -2.917  1.00  1.400          C  
ATOM   1539  SG  CYS A 115      17.265   2.171  -1.143  1.00  1.400          S  
ATOM   1540  H   CYS A 115      15.589  -0.038  -2.509  1.00  1.210          H  
ATOM   1541  HA  CYS A 115      17.816   0.361  -4.336  1.00  1.200          H  
ATOM   1542 1HB  CYS A 115      18.097   2.506  -3.347  1.00  1.680          H  
ATOM   1543 2HB  CYS A 115      16.362   2.211  -3.339  1.00  1.680          H  
ATOM   1544  N   MET A 116      18.464  -0.681  -1.293  1.00  0.860          N  
ATOM   1545  CA  MET A 116      19.521  -1.141  -0.427  1.00  0.790          C  
ATOM   1546  C   MET A 116      20.096  -2.369  -1.068  1.00  0.670          C  
ATOM   1547  O   MET A 116      21.309  -2.539  -1.103  1.00  0.640          O  
ATOM   1548  CB  MET A 116      19.002  -1.431   0.974  1.00  1.130          C  
ATOM   1549  CG  MET A 116      18.497  -0.222   1.703  1.00  1.130          C  
ATOM   1550  SD  MET A 116      19.730   1.031   1.968  1.00  1.130          S  
ATOM   1551  CE  MET A 116      18.678   2.320   2.591  1.00  1.130          C  
ATOM   1552  H   MET A 116      17.512  -0.887  -1.019  1.00  1.030          H  
ATOM   1553  HA  MET A 116      20.299  -0.383  -0.376  1.00  0.950          H  
ATOM   1554 1HB  MET A 116      18.189  -2.136   0.915  1.00  1.360          H  
ATOM   1555 2HB  MET A 116      19.785  -1.884   1.576  1.00  1.360          H  
ATOM   1556 1HG  MET A 116      17.682   0.214   1.157  1.00  1.360          H  
ATOM   1557 2HG  MET A 116      18.137  -0.528   2.656  1.00  1.360          H  
ATOM   1558 1HE  MET A 116      19.277   3.174   2.843  1.00  1.360          H  
ATOM   1559 2HE  MET A 116      17.950   2.597   1.829  1.00  1.360          H  
ATOM   1560 3HE  MET A 116      18.167   1.970   3.482  1.00  1.360          H  
ATOM   1561  N   LEU A 117      19.233  -3.175  -1.692  1.00  0.650          N  
ATOM   1562  CA  LEU A 117      19.749  -4.341  -2.386  1.00  0.580          C  
ATOM   1563  C   LEU A 117      20.700  -3.878  -3.471  1.00  0.560          C  
ATOM   1564  O   LEU A 117      21.752  -4.476  -3.656  1.00  0.530          O  
ATOM   1565  CB  LEU A 117      18.641  -5.169  -3.046  1.00  0.840          C  
ATOM   1566  CG  LEU A 117      17.721  -5.961  -2.145  1.00  0.840          C  
ATOM   1567  CD1 LEU A 117      16.592  -6.460  -2.935  1.00  0.840          C  
ATOM   1568  CD2 LEU A 117      18.436  -7.165  -1.611  1.00  0.840          C  
ATOM   1569  H   LEU A 117      18.230  -2.981  -1.608  1.00  0.780          H  
ATOM   1570  HA  LEU A 117      20.301  -4.947  -1.676  1.00  0.700          H  
ATOM   1571 1HB  LEU A 117      18.021  -4.498  -3.630  1.00  1.010          H  
ATOM   1572 2HB  LEU A 117      19.111  -5.871  -3.734  1.00  1.010          H  
ATOM   1573  HG  LEU A 117      17.370  -5.330  -1.333  1.00  1.010          H  
ATOM   1574 1HD1 LEU A 117      15.943  -7.042  -2.296  1.00  1.010          H  
ATOM   1575 2HD1 LEU A 117      16.033  -5.645  -3.370  1.00  1.010          H  
ATOM   1576 3HD1 LEU A 117      16.995  -7.074  -3.714  1.00  1.010          H  
ATOM   1577 1HD2 LEU A 117      17.752  -7.737  -0.985  1.00  1.010          H  
ATOM   1578 2HD2 LEU A 117      18.771  -7.791  -2.435  1.00  1.010          H  
ATOM   1579 3HD2 LEU A 117      19.290  -6.856  -1.036  1.00  1.010          H  
ATOM   1580  N   HIS A 118      20.360  -2.792  -4.173  1.00  0.620          N  
ATOM   1581  CA  HIS A 118      21.247  -2.275  -5.205  1.00  0.650          C  
ATOM   1582  C   HIS A 118      22.583  -1.835  -4.602  1.00  0.640          C  
ATOM   1583  O   HIS A 118      23.639  -2.185  -5.134  1.00  0.670          O  
ATOM   1584  CB  HIS A 118      20.632  -1.112  -5.973  1.00  0.900          C  
ATOM   1585  CG  HIS A 118      21.499  -0.667  -7.115  1.00  0.900          C  
ATOM   1586  ND1 HIS A 118      21.631  -1.407  -8.281  1.00  0.900          N  
ATOM   1587  CD2 HIS A 118      22.283   0.421  -7.272  1.00  0.900          C  
ATOM   1588  CE1 HIS A 118      22.455  -0.786  -9.104  1.00  0.900          C  
ATOM   1589  NE2 HIS A 118      22.859   0.324  -8.526  1.00  0.900          N  
ATOM   1590  H   HIS A 118      19.439  -2.367  -4.015  1.00  0.740          H  
ATOM   1591  HA  HIS A 118      21.457  -3.063  -5.923  1.00  0.780          H  
ATOM   1592 1HB  HIS A 118      19.654  -1.400  -6.357  1.00  1.080          H  
ATOM   1593 2HB  HIS A 118      20.488  -0.267  -5.303  1.00  1.080          H  
ATOM   1594  HD1 HIS A 118      21.306  -2.343  -8.431  1.00  1.080          H  
ATOM   1595  HD2 HIS A 118      22.502   1.275  -6.625  1.00  1.080          H  
ATOM   1596  HE1 HIS A 118      22.689  -1.212 -10.083  1.00  1.080          H  
ATOM   1597  N   VAL A 119      22.538  -1.070  -3.501  1.00  0.660          N  
ATOM   1598  CA  VAL A 119      23.750  -0.574  -2.852  1.00  0.720          C  
ATOM   1599  C   VAL A 119      24.639  -1.726  -2.361  1.00  0.660          C  
ATOM   1600  O   VAL A 119      25.866  -1.692  -2.514  1.00  0.720          O  
ATOM   1601  CB  VAL A 119      23.402   0.356  -1.667  1.00  0.980          C  
ATOM   1602  CG1 VAL A 119      24.676   0.711  -0.871  1.00  0.980          C  
ATOM   1603  CG2 VAL A 119      22.726   1.640  -2.195  1.00  0.980          C  
ATOM   1604  H   VAL A 119      21.620  -0.800  -3.131  1.00  0.790          H  
ATOM   1605  HA  VAL A 119      24.299   0.017  -3.582  1.00  0.860          H  
ATOM   1606  HB  VAL A 119      22.721  -0.163  -0.990  1.00  1.180          H  
ATOM   1607 1HG1 VAL A 119      24.407   1.365  -0.040  1.00  1.180          H  
ATOM   1608 2HG1 VAL A 119      25.151  -0.184  -0.472  1.00  1.180          H  
ATOM   1609 3HG1 VAL A 119      25.378   1.232  -1.523  1.00  1.180          H  
ATOM   1610 1HG2 VAL A 119      22.471   2.297  -1.359  1.00  1.180          H  
ATOM   1611 2HG2 VAL A 119      23.380   2.150  -2.856  1.00  1.180          H  
ATOM   1612 3HG2 VAL A 119      21.841   1.404  -2.732  1.00  1.180          H  
ATOM   1613  N   HIS A 120      24.035  -2.733  -1.741  1.00  0.600          N  
ATOM   1614  CA  HIS A 120      24.793  -3.865  -1.252  1.00  0.600          C  
ATOM   1615  C   HIS A 120      25.291  -4.711  -2.421  1.00  0.590          C  
ATOM   1616  O   HIS A 120      26.419  -5.207  -2.385  1.00  0.660          O  
ATOM   1617  CB  HIS A 120      23.954  -4.667  -0.257  1.00  0.840          C  
ATOM   1618  CG  HIS A 120      23.828  -3.984   1.078  1.00  0.840          C  
ATOM   1619  ND1 HIS A 120      24.835  -4.003   2.023  1.00  0.840          N  
ATOM   1620  CD2 HIS A 120      22.832  -3.246   1.615  1.00  0.840          C  
ATOM   1621  CE1 HIS A 120      24.453  -3.301   3.075  1.00  0.840          C  
ATOM   1622  NE2 HIS A 120      23.243  -2.839   2.853  1.00  0.840          N  
ATOM   1623  H   HIS A 120      23.026  -2.702  -1.607  1.00  0.720          H  
ATOM   1624  HA  HIS A 120      25.664  -3.503  -0.711  1.00  0.720          H  
ATOM   1625 1HB  HIS A 120      22.946  -4.796  -0.660  1.00  1.010          H  
ATOM   1626 2HB  HIS A 120      24.387  -5.655  -0.109  1.00  1.010          H  
ATOM   1627  HD1 HIS A 120      25.429  -4.803   2.155  1.00  1.010          H  
ATOM   1628  HD2 HIS A 120      21.860  -2.954   1.256  1.00  1.010          H  
ATOM   1629  HE1 HIS A 120      25.111  -3.189   3.937  1.00  1.010          H  
ATOM   1630  N   ALA A 121      24.486  -4.849  -3.475  1.00  0.570          N  
ATOM   1631  CA  ALA A 121      24.890  -5.602  -4.642  1.00  0.600          C  
ATOM   1632  C   ALA A 121      26.127  -4.977  -5.265  1.00  0.650          C  
ATOM   1633  O   ALA A 121      27.114  -5.674  -5.538  1.00  0.690          O  
ATOM   1634  CB  ALA A 121      23.752  -5.604  -5.655  1.00  0.830          C  
ATOM   1635  H   ALA A 121      23.546  -4.464  -3.471  1.00  0.680          H  
ATOM   1636  HA  ALA A 121      25.126  -6.624  -4.343  1.00  0.720          H  
ATOM   1637 1HB  ALA A 121      24.021  -6.147  -6.535  1.00  0.990          H  
ATOM   1638 2HB  ALA A 121      22.870  -6.051  -5.219  1.00  0.990          H  
ATOM   1639 3HB  ALA A 121      23.531  -4.584  -5.935  1.00  0.990          H  
ATOM   1640  N   CYS A 122      26.143  -3.639  -5.422  1.00  0.680          N  
ATOM   1641  CA  CYS A 122      27.317  -3.038  -6.025  1.00  0.760          C  
ATOM   1642  C   CYS A 122      28.511  -3.089  -5.099  1.00  0.780          C  
ATOM   1643  O   CYS A 122      29.623  -3.310  -5.567  1.00  0.860          O  
ATOM   1644  CB  CYS A 122      27.035  -1.614  -6.483  1.00  1.030          C  
ATOM   1645  SG  CYS A 122      26.580  -0.447  -5.202  1.00  1.030          S  
ATOM   1646  H   CYS A 122      25.319  -3.074  -5.189  1.00  0.820          H  
ATOM   1647  HA  CYS A 122      27.560  -3.609  -6.919  1.00  0.910          H  
ATOM   1648 1HB  CYS A 122      27.918  -1.233  -6.964  1.00  1.240          H  
ATOM   1649 2HB  CYS A 122      26.228  -1.641  -7.214  1.00  1.240          H  
ATOM   1650  N   THR A 123      28.278  -3.066  -3.786  1.00  0.770          N  
ATOM   1651  CA  THR A 123      29.355  -3.171  -2.811  1.00  0.820          C  
ATOM   1652  C   THR A 123      30.063  -4.513  -2.973  1.00  0.820          C  
ATOM   1653  O   THR A 123      31.295  -4.586  -3.013  1.00  0.980          O  
ATOM   1654  CB  THR A 123      28.817  -3.019  -1.370  1.00  1.130          C  
ATOM   1655  OG1 THR A 123      28.233  -1.710  -1.209  1.00  1.130          O  
ATOM   1656  CG2 THR A 123      29.931  -3.207  -0.354  1.00  1.130          C  
ATOM   1657  H   THR A 123      27.332  -2.861  -3.452  1.00  0.920          H  
ATOM   1658  HA  THR A 123      30.077  -2.380  -2.991  1.00  0.980          H  
ATOM   1659  HB  THR A 123      28.058  -3.767  -1.189  1.00  1.350          H  
ATOM   1660  HG1 THR A 123      27.457  -1.623  -1.809  1.00  1.350          H  
ATOM   1661 1HG2 THR A 123      29.519  -3.094   0.647  1.00  1.350          H  
ATOM   1662 2HG2 THR A 123      30.367  -4.201  -0.450  1.00  1.350          H  
ATOM   1663 3HG2 THR A 123      30.701  -2.455  -0.518  1.00  1.350          H  
ATOM   1664  N   HIS A 124      29.267  -5.582  -3.098  1.00  0.730          N  
ATOM   1665  CA  HIS A 124      29.789  -6.936  -3.252  1.00  0.790          C  
ATOM   1666  C   HIS A 124      30.120  -7.262  -4.721  1.00  0.740          C  
ATOM   1667  O   HIS A 124      30.829  -8.233  -5.003  1.00  0.780          O  
ATOM   1668  CB  HIS A 124      28.769  -7.944  -2.715  1.00  1.080          C  
ATOM   1669  CG  HIS A 124      28.513  -7.843  -1.249  1.00  1.080          C  
ATOM   1670  ND1 HIS A 124      29.471  -8.129  -0.297  1.00  1.080          N  
ATOM   1671  CD2 HIS A 124      27.395  -7.495  -0.568  1.00  1.080          C  
ATOM   1672  CE1 HIS A 124      28.954  -7.950   0.906  1.00  1.080          C  
ATOM   1673  NE2 HIS A 124      27.698  -7.561   0.768  1.00  1.080          N  
ATOM   1674  H   HIS A 124      28.255  -5.442  -3.006  1.00  0.880          H  
ATOM   1675  HA  HIS A 124      30.705  -7.036  -2.675  1.00  0.950          H  
ATOM   1676 1HB  HIS A 124      27.815  -7.767  -3.215  1.00  1.300          H  
ATOM   1677 2HB  HIS A 124      29.092  -8.956  -2.945  1.00  1.300          H  
ATOM   1678  HD1 HIS A 124      30.430  -8.358  -0.468  1.00  1.300          H  
ATOM   1679  HD2 HIS A 124      26.396  -7.198  -0.882  1.00  1.300          H  
ATOM   1680  HE1 HIS A 124      29.555  -8.121   1.799  1.00  1.300          H  
ATOM   1681  N   GLN A 125      29.640  -6.403  -5.628  1.00  0.700          N  
ATOM   1682  CA  GLN A 125      29.769  -6.454  -7.085  1.00  0.710          C  
ATOM   1683  C   GLN A 125      29.096  -7.683  -7.709  1.00  0.770          C  
ATOM   1684  O   GLN A 125      29.566  -8.224  -8.720  1.00  0.890          O  
ATOM   1685  CB  GLN A 125      31.269  -6.382  -7.440  1.00  0.990          C  
ATOM   1686  CG  GLN A 125      31.940  -5.077  -6.919  1.00  0.990          C  
ATOM   1687  CD  GLN A 125      33.392  -4.884  -7.345  1.00  0.990          C  
ATOM   1688  OE1 GLN A 125      33.686  -4.259  -8.390  1.00  0.990          O  
ATOM   1689  NE2 GLN A 125      34.324  -5.411  -6.543  1.00  0.990          N  
ATOM   1690  H   GLN A 125      29.053  -5.649  -5.280  1.00  0.840          H  
ATOM   1691  HA  GLN A 125      29.284  -5.566  -7.492  1.00  0.850          H  
ATOM   1692 1HB  GLN A 125      31.795  -7.224  -7.006  1.00  1.190          H  
ATOM   1693 2HB  GLN A 125      31.407  -6.447  -8.511  1.00  1.190          H  
ATOM   1694 1HG  GLN A 125      31.359  -4.245  -7.309  1.00  1.190          H  
ATOM   1695 2HG  GLN A 125      31.896  -5.068  -5.829  1.00  1.190          H  
ATOM   1696 1HE2 GLN A 125      35.297  -5.316  -6.767  1.00  1.190          H  
ATOM   1697 2HE2 GLN A 125      34.048  -5.897  -5.706  1.00  1.190          H  
ATOM   1698  N   ILE A 126      27.977  -8.102  -7.094  1.00  0.730          N  
ATOM   1699  CA  ILE A 126      27.166  -9.243  -7.536  1.00  0.830          C  
ATOM   1700  C   ILE A 126      25.692  -8.891  -7.474  1.00  0.680          C  
ATOM   1701  O   ILE A 126      25.318  -8.038  -6.683  1.00  0.690          O  
ATOM   1702  CB  ILE A 126      27.407 -10.476  -6.630  1.00  1.120          C  
ATOM   1703  CG1 ILE A 126      26.966 -10.135  -5.156  1.00  1.120          C  
ATOM   1704  CG2 ILE A 126      28.887 -10.884  -6.694  1.00  1.120          C  
ATOM   1705  CD1 ILE A 126      26.962 -11.284  -4.185  1.00  1.120          C  
ATOM   1706  H   ILE A 126      27.632  -7.509  -6.331  1.00  0.880          H  
ATOM   1707  HA  ILE A 126      27.418  -9.489  -8.567  1.00  1.000          H  
ATOM   1708  HB  ILE A 126      26.784 -11.300  -6.981  1.00  1.350          H  
ATOM   1709 1HG1 ILE A 126      27.619  -9.378  -4.796  1.00  1.350          H  
ATOM   1710 2HG1 ILE A 126      25.952  -9.756  -5.153  1.00  1.350          H  
ATOM   1711 1HG2 ILE A 126      29.070 -11.761  -6.085  1.00  1.350          H  
ATOM   1712 2HG2 ILE A 126      29.147 -11.110  -7.728  1.00  1.350          H  
ATOM   1713 3HG2 ILE A 126      29.515 -10.071  -6.337  1.00  1.350          H  
ATOM   1714 1HD1 ILE A 126      26.638 -10.924  -3.208  1.00  1.350          H  
ATOM   1715 2HD1 ILE A 126      26.267 -12.049  -4.541  1.00  1.350          H  
ATOM   1716 3HD1 ILE A 126      27.954 -11.708  -4.093  1.00  1.350          H  
ATOM   1717  N   SER A 127      24.843  -9.597  -8.199  1.00  0.880          N  
ATOM   1718  CA  SER A 127      23.409  -9.411  -8.011  1.00  0.900          C  
ATOM   1719  C   SER A 127      22.979 -10.118  -6.741  1.00  0.890          C  
ATOM   1720  O   SER A 127      23.481 -11.198  -6.426  1.00  1.120          O  
ATOM   1721  CB  SER A 127      22.602  -9.936  -9.167  1.00  1.250          C  
ATOM   1722  OG  SER A 127      21.219  -9.851  -8.874  1.00  1.250          O  
ATOM   1723  H   SER A 127      25.187 -10.274  -8.889  1.00  1.060          H  
ATOM   1724  HA  SER A 127      23.205  -8.345  -7.902  1.00  1.080          H  
ATOM   1725 1HB  SER A 127      22.828  -9.360 -10.063  1.00  1.500          H  
ATOM   1726 2HB  SER A 127      22.879 -10.967  -9.365  1.00  1.500          H  
ATOM   1727  HG  SER A 127      20.768 -10.145  -9.681  1.00  1.500          H  
ATOM   1728  N   LEU A 128      22.038  -9.534  -6.003  1.00  0.810          N  
ATOM   1729  CA  LEU A 128      21.542 -10.215  -4.815  1.00  0.890          C  
ATOM   1730  C   LEU A 128      20.302 -11.050  -5.116  1.00  1.180          C  
ATOM   1731  O   LEU A 128      19.711 -11.644  -4.204  1.00  1.720          O  
ATOM   1732  CB  LEU A 128      21.285  -9.214  -3.690  1.00  1.210          C  
ATOM   1733  CG  LEU A 128      22.543  -8.437  -3.174  1.00  1.210          C  
ATOM   1734  CD1 LEU A 128      22.092  -7.431  -2.176  1.00  1.210          C  
ATOM   1735  CD2 LEU A 128      23.579  -9.376  -2.532  1.00  1.210          C  
ATOM   1736  H   LEU A 128      21.655  -8.643  -6.288  1.00  0.970          H  
ATOM   1737  HA  LEU A 128      22.304 -10.911  -4.480  1.00  1.070          H  
ATOM   1738 1HB  LEU A 128      20.565  -8.478  -4.043  1.00  1.460          H  
ATOM   1739 2HB  LEU A 128      20.850  -9.744  -2.842  1.00  1.460          H  
ATOM   1740  HG  LEU A 128      23.007  -7.929  -3.999  1.00  1.460          H  
ATOM   1741 1HD1 LEU A 128      22.940  -6.868  -1.829  1.00  1.460          H  
ATOM   1742 2HD1 LEU A 128      21.390  -6.770  -2.648  1.00  1.460          H  
ATOM   1743 3HD1 LEU A 128      21.618  -7.932  -1.340  1.00  1.460          H  
ATOM   1744 1HD2 LEU A 128      24.428  -8.787  -2.184  1.00  1.460          H  
ATOM   1745 2HD2 LEU A 128      23.127  -9.898  -1.680  1.00  1.460          H  
ATOM   1746 3HD2 LEU A 128      23.935 -10.104  -3.253  1.00  1.460          H  
ATOM   1747  N   HIS A 129      19.869 -11.042  -6.387  1.00  1.050          N  
ATOM   1748  CA  HIS A 129      18.747 -11.865  -6.829  1.00  1.350          C  
ATOM   1749  C   HIS A 129      17.543 -11.805  -5.900  1.00  1.330          C  
ATOM   1750  O   HIS A 129      17.168 -12.826  -5.322  1.00  1.420          O  
ATOM   1751  CB  HIS A 129      19.216 -13.306  -7.006  1.00  1.770          C  
ATOM   1752  CG  HIS A 129      20.326 -13.451  -7.988  1.00  1.770          C  
ATOM   1753  ND1 HIS A 129      20.154 -13.281  -9.346  1.00  1.770          N  
ATOM   1754  CD2 HIS A 129      21.632 -13.741  -7.805  1.00  1.770          C  
ATOM   1755  CE1 HIS A 129      21.312 -13.475  -9.956  1.00  1.770          C  
ATOM   1756  NE2 HIS A 129      22.220 -13.755  -9.042  1.00  1.770          N  
ATOM   1757  H   HIS A 129      20.391 -10.515  -7.087  1.00  1.260          H  
ATOM   1758  HA  HIS A 129      18.415 -11.510  -7.804  1.00  1.620          H  
ATOM   1759 1HB  HIS A 129      19.582 -13.678  -6.073  1.00  2.120          H  
ATOM   1760 2HB  HIS A 129      18.383 -13.934  -7.317  1.00  2.120          H  
ATOM   1761  HD2 HIS A 129      22.124 -13.927  -6.850  1.00  2.120          H  
ATOM   1762  HE1 HIS A 129      21.489 -13.410 -11.030  1.00  2.120          H  
ATOM   1763  HE2 HIS A 129      23.198 -13.944  -9.218  1.00  2.120          H  
ATOM   1764  N   VAL A 130      16.946 -10.620  -5.736  1.00  1.280          N  
ATOM   1765  CA  VAL A 130      15.851 -10.467  -4.775  1.00  1.270          C  
ATOM   1766  C   VAL A 130      14.860 -11.605  -4.932  1.00  1.380          C  
ATOM   1767  O   VAL A 130      14.481 -11.965  -6.049  1.00  1.510          O  
ATOM   1768  CB  VAL A 130      15.134  -9.105  -4.984  1.00  1.780          C  
ATOM   1769  CG1 VAL A 130      14.410  -9.050  -6.330  1.00  1.780          C  
ATOM   1770  CG2 VAL A 130      14.144  -8.830  -3.822  1.00  1.780          C  
ATOM   1771  H   VAL A 130      17.293  -9.828  -6.256  1.00  1.540          H  
ATOM   1772  HA  VAL A 130      16.260 -10.499  -3.769  1.00  1.520          H  
ATOM   1773  HB  VAL A 130      15.880  -8.349  -5.020  1.00  2.140          H  
ATOM   1774 1HG1 VAL A 130      13.965  -8.065  -6.454  1.00  2.140          H  
ATOM   1775 2HG1 VAL A 130      15.119  -9.230  -7.134  1.00  2.140          H  
ATOM   1776 3HG1 VAL A 130      13.619  -9.792  -6.376  1.00  2.140          H  
ATOM   1777 1HG2 VAL A 130      13.676  -7.856  -3.962  1.00  2.140          H  
ATOM   1778 2HG2 VAL A 130      13.373  -9.591  -3.803  1.00  2.140          H  
ATOM   1779 3HG2 VAL A 130      14.672  -8.844  -2.873  1.00  2.140          H  
ATOM   1780  N   ALA A 131      14.468 -12.189  -3.800  1.00  1.360          N  
ATOM   1781  CA  ALA A 131      13.548 -13.303  -3.802  1.00  1.490          C  
ATOM   1782  C   ALA A 131      12.127 -12.786  -3.839  1.00  1.570          C  
ATOM   1783  O   ALA A 131      11.294 -13.250  -4.620  1.00  1.740          O  
ATOM   1784  CB  ALA A 131      13.773 -14.163  -2.563  1.00  2.030          C  
ATOM   1785  H   ALA A 131      14.786 -11.815  -2.906  1.00  1.630          H  
ATOM   1786  HA  ALA A 131      13.724 -13.895  -4.699  1.00  1.790          H  
ATOM   1787 1HB  ALA A 131      13.087 -15.005  -2.572  1.00  2.440          H  
ATOM   1788 2HB  ALA A 131      14.801 -14.528  -2.558  1.00  2.440          H  
ATOM   1789 3HB  ALA A 131      13.603 -13.563  -1.666  1.00  2.440          H  
ATOM   1790  N   SER A 132      11.863 -11.807  -2.986  1.00  1.470          N  
ATOM   1791  CA  SER A 132      10.535 -11.218  -2.883  1.00  1.560          C  
ATOM   1792  C   SER A 132      10.552  -9.893  -2.140  1.00  1.460          C  
ATOM   1793  O   SER A 132      11.537  -9.547  -1.481  1.00  1.350          O  
ATOM   1794  CB  SER A 132       9.583 -12.156  -2.163  1.00  2.150          C  
ATOM   1795  OG  SER A 132       9.970 -12.304  -0.834  1.00  2.150          O  
ATOM   1796  H   SER A 132      12.616 -11.498  -2.366  1.00  1.760          H  
ATOM   1797  HA  SER A 132      10.160 -11.039  -3.891  1.00  1.870          H  
ATOM   1798 1HB  SER A 132       8.576 -11.741  -2.201  1.00  2.580          H  
ATOM   1799 2HB  SER A 132       9.558 -13.125  -2.654  1.00  2.580          H  
ATOM   1800  HG  SER A 132       9.201 -12.643  -0.367  1.00  2.580          H  
ATOM   1801  N   ALA A 133       9.462  -9.136  -2.260  1.00  1.540          N  
ATOM   1802  CA  ALA A 133       9.297  -7.932  -1.455  1.00  1.500          C  
ATOM   1803  C   ALA A 133       8.831  -8.359  -0.071  1.00  1.460          C  
ATOM   1804  O   ALA A 133       8.140  -9.373   0.054  1.00  1.520          O  
ATOM   1805  CB  ALA A 133       8.310  -6.974  -2.091  1.00  2.120          C  
ATOM   1806  H   ALA A 133       8.711  -9.442  -2.863  1.00  1.850          H  
ATOM   1807  HA  ALA A 133      10.262  -7.443  -1.357  1.00  1.800          H  
ATOM   1808 1HB  ALA A 133       8.212  -6.088  -1.461  1.00  2.540          H  
ATOM   1809 2HB  ALA A 133       8.670  -6.679  -3.077  1.00  2.540          H  
ATOM   1810 3HB  ALA A 133       7.341  -7.459  -2.186  1.00  2.540          H  
ATOM   1811  N   GLY A 134       9.151  -7.577   0.952  1.00  1.400          N  
ATOM   1812  CA  GLY A 134       8.747  -7.874   2.309  1.00  1.400          C  
ATOM   1813  C   GLY A 134       9.897  -8.609   3.001  1.00  1.300          C  
ATOM   1814  O   GLY A 134      10.766  -9.146   2.318  1.00  1.230          O  
ATOM   1815  H   GLY A 134       9.714  -6.735   0.829  1.00  1.680          H  
ATOM   1816 1HA  GLY A 134       8.525  -6.930   2.792  1.00  1.680          H  
ATOM   1817 2HA  GLY A 134       7.843  -8.483   2.311  1.00  1.680          H  
ATOM   1818  N   PRO A 135       9.926  -8.674   4.343  1.00  1.320          N  
ATOM   1819  CA  PRO A 135      10.950  -9.330   5.140  1.00  1.290          C  
ATOM   1820  C   PRO A 135      11.033 -10.810   4.825  1.00  1.320          C  
ATOM   1821  O   PRO A 135      10.022 -11.425   4.482  1.00  1.400          O  
ATOM   1822  CB  PRO A 135      10.446  -9.141   6.578  1.00  1.940          C  
ATOM   1823  CG  PRO A 135       9.526  -7.953   6.521  1.00  1.940          C  
ATOM   1824  CD  PRO A 135       8.863  -8.037   5.158  1.00  1.940          C  
ATOM   1825  HA  PRO A 135      11.909  -8.847   4.966  1.00  1.550          H  
ATOM   1826 1HB  PRO A 135       9.951 -10.065   6.919  1.00  2.320          H  
ATOM   1827 2HB  PRO A 135      11.304  -8.980   7.248  1.00  2.320          H  
ATOM   1828 1HG  PRO A 135       8.796  -8.008   7.345  1.00  2.320          H  
ATOM   1829 2HG  PRO A 135      10.094  -7.030   6.671  1.00  2.320          H  
ATOM   1830 1HD  PRO A 135       7.967  -8.677   5.185  1.00  2.320          H  
ATOM   1831 2HD  PRO A 135       8.639  -7.015   4.863  1.00  2.320          H  
ATOM   1832  N   CYS A 136      12.222 -11.383   4.967  1.00  1.290          N  
ATOM   1833  CA  CYS A 136      12.390 -12.809   4.743  1.00  1.350          C  
ATOM   1834  C   CYS A 136      11.648 -13.588   5.809  1.00  1.500          C  
ATOM   1835  O   CYS A 136      11.690 -13.223   6.984  1.00  1.700          O  
ATOM   1836  CB  CYS A 136      13.860 -13.220   4.794  1.00  1.870          C  
ATOM   1837  SG  CYS A 136      14.902 -12.495   3.515  1.00  1.870          S  
ATOM   1838  H   CYS A 136      13.029 -10.822   5.242  1.00  1.550          H  
ATOM   1839  HA  CYS A 136      11.968 -13.067   3.775  1.00  1.620          H  
ATOM   1840 1HB  CYS A 136      14.279 -12.942   5.760  1.00  2.240          H  
ATOM   1841 2HB  CYS A 136      13.933 -14.306   4.716  1.00  2.240          H  
ATOM   1842  N   GLU A 137      10.932 -14.625   5.390  1.00  1.520          N  
ATOM   1843  CA  GLU A 137      10.213 -15.501   6.304  1.00  1.650          C  
ATOM   1844  C   GLU A 137      11.186 -16.168   7.263  1.00  1.630          C  
ATOM   1845  O   GLU A 137      12.238 -16.653   6.834  1.00  1.630          O  
ATOM   1846  CB  GLU A 137       9.448 -16.558   5.507  1.00  2.260          C  
ATOM   1847  CG  GLU A 137       8.566 -17.475   6.326  1.00  2.260          C  
ATOM   1848  CD  GLU A 137       7.783 -18.427   5.473  1.00  2.260          C  
ATOM   1849  OE1 GLU A 137       7.953 -18.396   4.278  1.00  2.260          O  
ATOM   1850  OE2 GLU A 137       7.000 -19.173   6.009  1.00  2.260          O  
ATOM   1851  H   GLU A 137      10.915 -14.825   4.401  1.00  1.820          H  
ATOM   1852  HA  GLU A 137       9.508 -14.904   6.883  1.00  1.980          H  
ATOM   1853 1HB  GLU A 137       8.822 -16.068   4.762  1.00  2.710          H  
ATOM   1854 2HB  GLU A 137      10.161 -17.188   4.972  1.00  2.710          H  
ATOM   1855 1HG  GLU A 137       9.192 -18.059   7.005  1.00  2.710          H  
ATOM   1856 2HG  GLU A 137       7.884 -16.876   6.925  1.00  2.710          H  
ATOM   1857  N   THR A 138      10.863 -16.193   8.555  1.00  1.780          N  
ATOM   1858  CA  THR A 138      11.746 -16.866   9.495  1.00  1.960          C  
ATOM   1859  C   THR A 138      11.816 -18.335   9.127  1.00  2.140          C  
ATOM   1860  O   THR A 138      10.786 -19.007   9.055  1.00  2.120          O  
ATOM   1861  CB  THR A 138      11.237 -16.733  10.953  1.00  2.670          C  
ATOM   1862  OG1 THR A 138      11.133 -15.346  11.309  1.00  2.670          O  
ATOM   1863  CG2 THR A 138      12.210 -17.420  11.913  1.00  2.670          C  
ATOM   1864  H   THR A 138      10.018 -15.755   8.887  1.00  2.140          H  
ATOM   1865  HA  THR A 138      12.745 -16.437   9.418  1.00  2.350          H  
ATOM   1866  HB  THR A 138      10.255 -17.198  11.037  1.00  3.210          H  
ATOM   1867  HG1 THR A 138      10.656 -15.264  12.141  1.00  3.210          H  
ATOM   1868 1HG2 THR A 138      11.843 -17.317  12.931  1.00  3.210          H  
ATOM   1869 2HG2 THR A 138      12.297 -18.481  11.672  1.00  3.210          H  
ATOM   1870 3HG2 THR A 138      13.190 -16.952  11.833  1.00  3.210          H  
ATOM   1871  N   CYS A 139      13.026 -18.842   8.956  1.00  2.770          N  
ATOM   1872  CA  CYS A 139      13.231 -20.234   8.608  1.00  3.310          C  
ATOM   1873  C   CYS A 139      14.285 -20.848   9.513  1.00  4.070          C  
ATOM   1874  O   CYS A 139      14.636 -22.017   9.354  1.00  4.650          O  
ATOM   1875  OXT CYS A 139      15.009 -20.079  10.145  1.00  4.960          O  
ATOM   1876  CB  CYS A 139      13.637 -20.357   7.142  1.00  4.140          C  
ATOM   1877  SG  CYS A 139      12.383 -19.704   5.989  1.00  4.140          S  
ATOM   1878  H   CYS A 139      13.825 -18.231   9.048  1.00  3.320          H  
ATOM   1879  HA  CYS A 139      12.295 -20.774   8.750  1.00  3.970          H  
ATOM   1880 1HB  CYS A 139      14.566 -19.815   6.975  1.00  4.970          H  
ATOM   1881 2HB  CYS A 139      13.814 -21.402   6.897  1.00  4.970          H  
ATOM   1882  HG  CYS A 139      12.339 -18.450   6.519  1.00  4.970          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 -633.843 69.0908 469.278 -31.7279 10.1656 23.9738 233.274 -262.948 -1.06839 -7.67224 -204.097 -55.2717 -43.7659 -34.9546 -28.1173 -6.5488 -9.92554 1.37068 5.01995 48.6933 82.9131 -34.4522 27.4608 65.9299 -7.81125 79.0433 -245.99
ALA:NtermProteinFull_1 -1.80925 0.32502 0.73345 -0.03395 0.01263 0 0.17503 -0.62076 -0 -0 0.36029 0.38684 0 0 0 0 0 0.08805 0 0 0 0 0 1.8394 0 0.65091 2.10765
PRO_2 -2.86026 0.50699 2.89535 -0.13618 0.00094 0.09749 1.60067 -1.25439 -0 -0 -1.51724 0.18675 0 0 0 0 0 0.10523 0.00313 0.17893 0 -1.05659 0 -2.4119 -0.41663 0.84687 -3.23085
SER_3 -2.51868 0.45327 2.56661 -0.02799 0 0.06393 0.87428 -1.35028 -0.00579 -0.07336 -0.07006 -0.32536 0 0 0 0 0 -0.0229 0.00124 0.20957 0 -0.4066 0.60198 -0.77834 -0.61252 1.03967 -0.38133
PRO_4 -4.97096 1.3454 2.80859 -0.12324 0.00177 0.09005 1.6663 -1.52467 -0 -0 -1.09491 0.24689 0 0 0 0 0 0.02176 0.01863 0.11312 0 -1.16527 0 -2.4119 -0.4621 1.18086 -4.25966
CYS:disulfide_5 -5.48064 0.91454 2.60114 -0.0514 0.02709 0.02467 1.53398 -1.75206 -0 -0 -0.273 -0.44181 0 0 0 0 -0.54024 0.04602 0.10995 0.51237 0 0.25481 0 3.6196 0.79914 0.96961 2.87376
LEU_6 -1.85076 0.73567 2.08848 -0.47579 0.18535 0.10838 1.29229 -0.95686 -0 -0 -0.23933 0.18889 0 0 0 0 0 -0.04048 0.03111 0.27071 0 -0.29449 0 0.18072 0.87006 0.56767 2.66162
GLY_7 -1.52204 0.33416 1.65229 -7e-05 0 0 0.60777 -0.91195 -0.01967 -0.12658 -0.85419 -0.36075 0 0 0 0 0 0.03364 0 0 0 0.4831 0 0.83697 0.00037 0.36597 0.51902
VAL_8 -4.76391 0.72295 2.4943 -0.27221 0.18131 0.05783 1.39181 -1.75094 -0 -0 -0.59575 -0.30991 0 0 0 0 0 -0.0746 0.087 0.26014 0 -0.78434 0 1.9342 -0.02357 0.3522 -1.0935
GLN_9 -2.68398 0.22015 2.34396 -0.65209 0.09813 0.43389 1.17434 -1.14939 -0.01389 -0.05322 -1.6845 -0.07576 0 0 -0.81584 0 0 -0.09747 0.05678 0 2.98667 0.11859 0 -0.18838 -0.42473 0.43314 0.0264
CYS_10 -5.30117 1.06155 2.64329 -0.03925 0 0.02279 1.66946 -1.50784 -0 -0 -1.8073 -0.15969 0 0 -0.81584 0 0 -0.04026 0.00867 1.04722 0 -0.42705 0 3.6196 0.03412 0.76828 0.77659
ALA_11 -2.2642 0.73089 2.55192 -0.01043 0 0 1.95608 -1.36384 -0 -0 -2.59276 -0.36711 0 0 0 0 0 0.23647 0 0 0 0.77555 0 1.8394 2.02329 0.9049 4.42016
PHE_12 -3.26897 0.26522 0.6492 -0.831 0.21142 0.29488 0.4184 -1.02031 -0 -0 0.1713 -0.72744 0 0 0 0 0 0.09722 0.04285 0 2.47001 0.07626 0 1.0402 2.17194 0.64454 2.70571
GLY_13 -3.27554 0.58167 3.11431 -8e-05 0 0 2.09088 -1.79062 -0 -0 -1.82163 -0.2978 0 0 0 0 0 -0.16206 0 0 0 -1.5382 0 0.83697 0.65977 0.6393 -0.96301
ALA_14 -5.92901 1.10404 2.76738 -0.01996 0 0 2.18755 -2.32804 -0.01489 -0.05062 -2.66763 -0.36673 0 0 0 0 0 0.01102 0 0 0 -0.51792 0 1.8394 0.40679 0.77285 -2.80578
THR_15 -4.16038 0.26783 3.73299 -0.17926 0.13492 0.06667 2.19133 -1.9249 -0 -0 -2.6649 -0.28928 0 0 0 0 0 -0.05864 0.0045 0.11661 0 -0.06595 2.30747 -1.0874 0.19672 0.54559 -0.86608
CYS:disulfide_16 -4.44625 0.39693 1.45176 -0.07035 0.0002 0.05787 0.53459 -1.06299 -0.01489 -0.05062 -0.12204 -0.35639 0 0 0 0 -0.54024 0.23004 0.18834 0.51231 0 0.08746 0 3.6196 -0.16538 0.75744 1.0074
ALA_17 -3.19633 0.16866 2.6605 -0.02797 0.00439 0 2.43474 -1.66178 -0.01852 -0.0753 -1.9525 -0.46182 0 0 0 0 0 -0.04567 0 0 0 0.49054 0 1.8394 0.5836 0.46493 1.20687
VAL_18 -4.46326 0.35111 1.01943 -0.37274 0.25742 0.0923 0.68243 -1.13569 -0 -0 -0.55505 -0.12258 0 0 0 0 0 -0.02646 0.03674 0.8901 0 -0.78926 0 1.9342 0.61387 0.47247 -1.11496
LYS_19 -3.24306 0.17982 3.58834 -0.48548 0.12858 0.28741 2.02319 -1.74342 -0.01852 -0.0753 -2.33413 -0.01028 0 0 0 0 0 0.00018 0.00771 1.77797 0 -0.00663 0 -1.5107 -0.19324 0.80926 -0.81831
ASN_20 -1.11796 0.13153 1.38198 -0.18345 0.02292 0.27491 0.3032 -0.66325 -0 -0 0.30399 -0.39572 0 0 0 0 0 0.01259 0.00667 0 2.62043 -0.22149 0 -0.93687 0.04403 0.53659 2.12009
GLY_21 -1.71397 0.08454 1.73262 -5e-05 0 0 0.40602 -0.81942 -0 -0 0.01181 -0.36715 0 0 0 0 0 -0.16018 0 0 0 -1.43259 0 0.83697 -0.50997 0.33723 -1.59413
GLN_22 -6.08456 0.4722 4.39891 -0.32111 0.06019 0.16252 2.54982 -2.39174 -0 -0 -3.04126 -0.02517 0 0 0 0 0 -0.01537 0.02042 0 3.01748 -0.10385 0 -0.18838 -0.35335 0.46537 -1.37789
ALA_23 -5.14762 0.87341 1.83299 -0.02146 0 0 2.04812 -1.85667 -0 -0 -1.69341 -0.33858 0 0 0 0 0 0.01538 0 0 0 -0.48758 0 1.8394 0.19227 0.77691 -1.96682
ALA_24 -2.80009 0.0946 2.37327 -0.01999 0 0 2.10862 -1.44695 -0 -0 -1.79706 -0.38356 0 0 0 0 0 0.01603 0 0 0 -0.29329 0 1.8394 0.11547 0.75419 0.56064
CYS_25 -6.0464 0.97974 1.63211 -0.05781 0.00072 0.03892 0.55933 -1.25143 -0 -0 -0.90313 -0.51713 0 0 0 0 0 0.19282 0.09446 0.15848 0 -0.30419 0 3.6196 0.54102 0.61557 -0.64734
GLU_26 -3.3367 0.29149 3.78151 -0.31349 0.05458 0.40136 2.38886 -1.87098 -0 -0 -2.75627 -0.34815 0 0 0 0 0 -0.04573 0.00995 0 2.88122 0.10265 0 -2.7348 0.39088 0.55203 -0.5516
CYS:disulfide_27 -3.72969 0.32054 2.13516 -0.04398 0 0.01628 0.68976 -1.23849 -0 -0 -0.28941 -0.23854 0 0 0 0 -0.79804 0.0473 0.0002 0.43972 0 0.18367 0 3.6196 -0.34068 0.16852 0.94191
LEU_28 -4.77874 0.53205 3.56064 -0.59093 0.21678 0.18621 2.05799 -2.17678 -0.00219 -0.02786 -2.10128 -0.04075 0 0 0 0 0 -0.00838 0.06759 1.1324 0 -0.07561 0 0.18072 -0.18631 0.46968 -1.58478
GLN_29 -4.60302 0.44931 3.05202 -0.45289 0.26419 0.40781 0.76541 -1.71465 -0 -0 -0.03239 -0.7188 0 0 -0.50561 0 0 -0.00133 0.01407 0 3.75136 0.03794 0 -0.18838 0.41828 0.88527 1.82859
ALA_30 -3.83289 0.63209 0.9375 -0.02349 0 0 0.96581 -1.39685 -0.01444 -0.11221 -0.61829 -0.39522 0 0 0 0 0 0.01954 0 0 0 -0.28685 0 1.8394 -0.07056 0.56009 -1.79636
CYS:disulfide_31 -5.02313 0.70908 3.3037 -0.06589 0.00126 0.04733 0.7591 -1.74205 -0.0044 -0.05282 -0.43203 -0.38256 0 0 -0.50561 0 -0.295 -0.0416 0.00237 0.37574 0 0.06106 0 3.6196 -0.48927 0.20271 0.0476
SER_32 -2.19381 0.08533 2.31092 -0.03018 0.0023 0.05385 0.83977 -1.15559 -0.02636 -0.21795 0.94533 -0.71756 0 0 0 0 0 -0.05532 0.00612 0.27928 0 -0.16109 0.62648 -0.77834 0.25507 0.15741 0.22566
SER_33 -2.20337 0.07712 1.5398 -0.03048 0.00381 0.04989 0.22675 -0.87945 -0.02182 -0.13688 0.47244 -1.04845 0 0 0 0 0 -0.0482 0.06854 0.34964 0 -0.2703 0.67292 -0.77834 0.04018 0.2967 -1.61951
LEU_34 -5.38875 0.48356 2.7373 -0.48877 0.19943 0.10689 1.55286 -1.69603 -0 -0 -0.20714 0.08791 0 0 -0.31503 0 0 -0.01974 0.15655 0.89651 0 -0.30011 0 0.18072 -0.40606 0.3697 -2.05019
TYR_35 -3.23112 0.17774 2.08903 -0.70346 0.10721 0.42112 0.64189 -1.26484 -0.0099 -0.03114 0.03571 -0.20688 0 0 0 0 0 -0.03535 0.02197 0 2.13756 -0.18913 0.07873 1.2797 -0.04133 0.57093 1.84844
ASP_36 -3.45908 0.4503 4.58367 -0.17667 0.01937 0.56283 2.20249 -1.96474 -0.00018 -0.00042 -1.93909 -1.16962 0 0 0 0 0 -0.05085 0.28801 0 2.05418 -0.72687 0 -2.3716 -0.18062 1.37893 -0.49995
PRO_37 -5.04595 0.71187 3.21832 -0.19782 0.00259 0.14095 1.62322 -1.66078 -0 -0 -2.17411 0.03829 0 0 0 0 0 0.03622 0.02017 0.70952 0 -1.00596 0 -2.4119 -0.54764 1.20268 -5.34034
VAL_38 -8.3986 0.98948 3.11438 -0.30844 0.22887 0.06757 2.8847 -2.85044 -0.00348 -0.01168 -2.85566 -0.63008 0 0 0 0 0 0.10726 0.00406 0.21883 0 -0.15762 0 1.9342 -0.54426 0.5075 -5.70339
CYS:disulfide_39 -7.39363 0.48081 5.4511 -0.06819 0.00313 0.0519 3.68251 -2.97586 -0 -0 -3.67336 -0.46332 0 0 0 0 -0.70011 -0.04152 0.00537 0.41728 0 0.0925 0 3.6196 0.05955 0.37483 -1.07742
GLY_40 -4.9806 0.54977 4.22431 -0.00023 0 0 2.48928 -2.47739 -0.00348 -0.01168 -2.16941 -0.20935 0 0 0 0 0 -0.07417 0 0 0 -0.13155 0 0.83697 0.24281 0.37961 -1.33511
SER_41 -3.63892 0.19594 4.74201 -0.03234 0.00042 0.05697 2.04617 -2.12165 -0 -0 -1.7465 -0.95092 0 0 -0.49423 0 0 -0.00169 0.02236 0.17673 0 -0.36544 0.60285 -0.77834 -0.30024 0.50011 -2.08672
ASP_42 -4.58918 0.47273 6.0548 -0.23716 0.15361 0.79484 2.50236 -2.73295 -0.0064 -0.03107 -2.79899 -3.69677 0 0 -0.55642 -0.65529 0 -0.03998 0.41984 0 2.53719 -0.2892 0 -2.3716 -0.63287 0.54598 -5.15652
GLY_43 -2.63532 0.08642 2.67566 -5e-05 0 0 0.95076 -1.38999 -0.00739 -0.10384 -1.18155 -0.39569 0 0 0 0 0 -0.18912 0 0 0 -1.41514 0 0.83697 -0.90638 0.42463 -3.25004
VAL_44 -5.98546 0.46404 4.53225 -0.27292 0.18707 0.05345 1.87863 -2.6503 -0.0064 -0.03107 -2.30905 0.0765 0 0 -0.55642 0 0 0.05171 0.00105 0.15891 0 -0.47397 0 1.9342 -0.76275 0.208 -3.50253
THR_45 -4.51486 0.4003 2.25806 -0.17069 0.09683 0.05966 1.12784 -1.54496 -0.0202 -0.24841 -1.16761 -0.2495 0 0 -0.85875 0 0 -0.05389 0.00611 0.09558 0 -0.0182 2.36019 -1.0874 -0.17868 0.32897 -3.3796
TYR_46 -10.5438 0.99127 4.47497 -0.61816 0.06059 0.33131 3.34272 -3.18093 -0 -0 -3.41286 -0.1604 0 0 0 -0.65529 0 0.0987 0.01947 0 1.92673 -0.3447 0.03591 1.2797 -0.10905 0.44984 -6.01404
GLY_47 -2.20082 0.09896 2.5454 -5e-05 0 0 0.59724 -1.1752 -0 -0 -1.6692 -0.4117 0 0 -0.48521 0 0 -0.10317 0 0 0 0.40447 0 0.83697 -0.08433 0.45266 -1.19399
SER_48 -6.88526 0.90197 6.91118 -0.02747 0 0.04774 3.49922 -3.33995 -0 -0 -3.07413 -1.16282 0 0 -1.22126 0 0 0.07395 0.06868 1.1644 0 -0.46282 0.72094 -0.77834 0.13403 0.51554 -2.9144
ALA_49 -4.56944 0.46043 3.21176 -0.02395 0 0 2.14433 -2.0722 -0 -0 -1.941 -0.4148 0 0 0 0 0 -0.08567 0 0 0 -0.37722 0 1.8394 -0.07786 0.42679 -1.47942
CYS:disulfide_50 -7.652 1.19494 5.65714 -0.04043 8e-05 0.01632 2.28169 -2.90722 -0.0062 -0.08604 -1.70625 -0.36651 0 0 -0.90624 0 -0.295 -0.05233 0.01054 0.31132 0 0.28903 0 3.6196 -0.14267 0.34821 -0.43204
GLU_51 -6.73534 0.33694 7.62842 -0.20292 0.01695 0.25882 3.56621 -3.49887 -0 -0 -5.11154 -0.59293 0 0 -0.48521 0 0 0.02947 0.04875 0 3.15327 -0.29012 0 -2.7348 -0.15487 0.45697 -4.3108
LEU_52 -9.63089 0.87936 4.31064 -0.63135 0.35758 0.25952 2.59205 -3.30223 -0 -0 -1.90594 -0.18026 0 0 0 0 0 -0.00327 0.09893 1.29307 0 -0.20376 0 0.18072 -0.16874 0.59254 -5.46202
GLU_53 -4.73968 0.21017 5.32336 -0.21115 0.01893 0.27558 2.35556 -2.64228 -0.02338 -0.21952 -2.31784 -0.5597 0 0 0 0 0 0.06861 0.05706 0 3.01866 -0.2016 0 -2.7348 -0.24959 0.51871 -2.05291
ALA_54 -4.5556 0.31155 4.1319 -0.02157 0 0 2.42607 -2.42015 -0 -0 -2.03251 -0.36682 0 0 0 0 0 0.02832 0 0 0 -0.23117 0 1.8394 -0.47715 0.27027 -1.09744
THR_55 -6.44083 0.57424 6.09539 -0.20714 0.16025 0.07474 3.54405 -3.07136 -0.00608 -0.02947 -3.72014 -0.09391 0 0 0 0 0 0.02489 0.00116 0.07945 0 -0.01632 2.28398 -1.0874 -0.18373 0.24796 -1.77026
ALA_56 -6.40122 0.78156 5.23403 -0.02068 0 0 3.30674 -3.33286 -0 -0 -2.3659 -0.34761 0 0 0 0 0 0.10763 0 0 0 -0.28866 0 1.8394 -0.1773 0.43625 -1.22864
CYS:disulfide_57 -5.22432 0.48691 4.8139 -0.06233 0 0.05643 1.49398 -2.42962 -0 -0 -0.59539 -0.39941 0 0 0 0 -0.79804 -0.00849 0.00301 0.70879 0 0.24846 0 3.6196 0.16663 0.42356 2.50368
THR_58 -3.7355 0.19015 3.62226 -0.21295 0.19491 0.07813 1.36764 -1.7445 -0 -0 -0.77344 -0.16619 0 0 0 0 0 0.06254 0.00956 0.07919 0 -0.02255 2.38446 -1.0874 0.43997 0.32093 1.00722
LEU_59 -3.71181 0.20826 2.10984 -0.51408 0.19822 0.13859 1.15235 -1.285 -0 -0 -1.16517 0.18943 0 0 0 0 0 -0.04991 0.06729 0.24157 0 -0.27466 0 0.18072 0.02424 0.55211 -1.93801
GLY_60 -3.56635 0.58666 4.42711 -0.001 0 0 2.61965 -2.21597 -0.02293 -0.15132 -1.83118 -0.25408 0 0 0 0 0 -0.02999 0 0 0 -1.53281 0 0.83697 0.42997 0.59307 -0.1122
ARG_61 -4.43475 0.30531 4.67881 -0.62225 0.17893 0.349 1.26407 -2.16114 -0.01497 -0.10852 -0.79115 0.19474 0 0 -0.58205 0 0 0.30071 0.10264 2.44797 0 -0.02733 0 -1.2888 0.20711 0.60528 0.60361
GLU_62 -2.95537 0.44849 3.74149 -0.44277 0.1926 1.39582 1.28839 -1.72672 -0.02133 -0.13854 -1.44703 -3.01234 0 0 0 0 0 -0.06826 0.005 0 3.76213 -0.25544 0 -2.7348 -0.59194 0.44842 -2.11222
ILE_63 -6.643 0.58752 2.96937 -0.61994 0.31196 0.1306 1.5189 -2.14573 -0.03818 -0.2604 -0.41563 0.26422 0 0 0 0 0 -0.0654 0.00354 0.88589 0 -0.33555 0 0.73287 -0.47199 0.5191 -3.07185
GLN_64 -4.60205 0.32007 4.34919 -0.52969 0.093 0.49954 2.07376 -2.29236 -0.02063 -0.11118 -2.63945 -0.70744 0 0 -0.58205 0 0 0.00269 0.02292 0 1.69139 0.30889 0 -0.18838 0.29097 0.53773 -1.48306
VAL_65 -5.04319 0.61989 1.27855 -0.37979 0.3375 0.09255 0.26687 -1.60288 -0.01767 -0.10199 0.00847 0.06724 0 0 0 0 0 -0.04774 0.00204 1.06837 0 -0.61168 0 1.9342 0.2571 0.24964 -1.62251
ALA_66 -4.86196 0.19707 2.30592 -0.01871 0 0 1.85495 -1.90125 -0.0309 -0.16758 -1.38124 -0.30394 0 0 0 0 0 0.01243 0 0 0 0.33571 0 1.8394 0.19029 0.31076 -1.61903
ARG_67 -10.5319 0.52798 9.56917 -0.97621 0.3072 0.77041 4.37009 -4.49993 -0.02162 -0.09643 -4.40879 0.14469 0 0 -0.57518 0 0 0.05488 0.22208 2.78356 0 -0.07074 0 -1.2888 0.34604 0.57901 -2.79445
LYS_68 -3.20077 0.13618 2.65317 -0.30219 0.03465 0.13359 0.89998 -1.1797 -0.00204 -0.02833 -1.2907 0.03218 0 0 0 0 0 0.06367 0.06277 1.92919 0 -0.06594 0 -1.5107 -0.15404 0.53778 -1.25125
GLY_69 -3.26421 0.35262 3.89402 -0.00038 0 0 1.61842 -1.88498 -0 -0 -1.35291 -0.14846 0 0 0 0 0 -0.05288 0 0 0 -1.51298 0 0.83697 -0.28644 0.71426 -1.08697
PRO_70 -2.70365 0.42477 1.46097 -0.12948 0.00078 0.0925 0.31451 -0.74041 -0.00186 -0.02791 -0.42842 0.24767 0 0 0 0 0 -0.0521 0.00724 0.18988 0 -1.14449 0 -2.4119 -0.51 0.75324 -4.65867
CYS:disulfide_71 -4.40981 0.35327 2.95786 -0.04157 0 0.01524 0.90027 -1.49654 -0.0128 -0.14457 -0.59476 -0.23239 0 0 -0.85875 0 -0.70011 0.04992 0.00284 0.40476 0 0.15042 0 3.6196 -0.69625 0.33941 -0.39398
ASP_72 -4.03468 0.38523 4.85896 -0.10467 0.00435 0.30985 1.39942 -2.21131 -0.01939 -0.16533 -2.31091 -1.24666 0 0 -0.79736 0 0 -0.01079 0.08741 0 2.19022 -0.06167 0 -2.3716 -0.18182 0.41576 -3.86501
ARG_73 -4.53851 0.61298 5.00543 -0.96813 0.27745 0.58128 1.89549 -2.30868 -0 -0 -2.76139 -0.04591 0 0 -1.77429 0 0 0.0004 0.09167 1.66431 0 -0.22671 0 -1.2888 0.98856 0.899 -1.89584
CYS:disulfide_74 -4.85904 0.65487 3.23894 -0.04924 0.0298 0.02386 0.7892 -1.84025 -0 -0 -0.49016 -0.31846 0 0 0 0 -0.463 0.03201 0.02014 0.44212 0 0.07071 0 3.6196 0.80338 1.00625 2.71073
GLY_75 -1.83535 0.24607 2.31045 -0.00022 0 0 0.21396 -1.06576 -0 -0 -0.60249 -0.30409 0 0 0 0 0 -0.28026 0 0 0 -1.3488 0 0.83697 -0.08178 0.39017 -1.52114
GLN_76 -2.61882 0.07501 3.12383 -0.65691 0.08798 0.44323 1.22996 -1.40784 -0 -0 -1.09974 -0.33104 0 0 -0.94834 0 0 0.07475 0.01044 0 3.05788 -0.03389 0 -0.18838 0.23294 0.22726 1.27831
CYS:disulfide_77 -5.12936 0.38253 2.97602 -0.0347 0 0.01315 1.05761 -1.591 -0 -0 -1.39528 -0.15123 0 0 -0.94834 0 -0.76121 -0.0031 0.04725 0.20884 0 -0.06727 0 3.6196 0.17956 0.2058 -1.39115
ARG_78 -3.403 0.2071 3.59018 -0.63359 0.07141 0.44618 1.5678 -1.82197 -0.00633 -0.06197 -2.1946 0.59937 0 0 0 0 0 -0.04791 0.07656 2.02129 0 -0.06602 0 -1.2888 -0.27466 0.1566 -1.06235
PHE_79 -1.98277 0.46737 1.30536 -0.70824 0.04235 0.02823 0.52706 -0.86329 -0 -0 0.59908 -0.31034 0 0 0 0 0 0.05658 0.03559 0 2.14923 0.13891 0 1.0402 -0.48298 0.59671 2.63905
GLY_80 -1.89362 0.42928 1.25982 -8e-05 0 0 0.62261 -0.84784 -0 -0 0.50307 -0.35854 0 0 0 0 0 -0.01897 0 0 0 0.40142 0 0.83697 0.0152 0.75094 1.70026
ALA_81 -3.58137 0.43693 1.9309 -0.02383 0 0 1.59631 -1.51941 -0 -0 -1.72676 -0.17608 0 0 0 0 0 -0.00594 0 0 0 -0.15992 0 1.8394 -0.13219 0.4888 -1.03316
LEU_82 -6.65375 0.62133 3.94142 -0.48679 0.25696 0.10087 2.51891 -2.46856 -0.01065 -0.0352 -2.64676 0.16069 0 0 0 0 0 -0.00136 0.10926 0.45274 0 -0.33972 0 0.18072 -0.56851 0.64857 -4.21984
CYS:disulfide_83 -6.39971 0.65322 3.67374 -0.06205 2e-05 0.04498 1.68157 -2.17566 -0 -0 -1.26425 -0.40943 0 0 -1.22302 0 -0.463 0.23373 0.00453 1.04035 0 0.14295 0 3.6196 -0.05999 0.74608 -0.21634
GLU_84 -6.39901 0.26896 7.46435 -0.36448 0.05725 0.51454 4.65362 -3.37711 -0.01065 -0.0352 -6.53658 -0.31387 0 0 0 -1.36336 0 0.08931 0.0272 0 3.84836 0.24848 0 -2.7348 0.25141 0.51864 -3.19294
ALA_85 -3.88342 0.23705 3.86349 -0.02384 0 0 2.0351 -2.08756 -0 -0 -2.06133 -0.34535 0 0 -0.97693 0 0 -0.03682 0 0 0 -0.41971 0 1.8394 -0.09886 0.51973 -1.43905
GLU_86 -4.41176 0.28013 5.94758 -0.47028 0.22311 1.4446 1.73175 -2.60137 -0.02095 -0.15696 -2.70508 -2.88088 0 0 -0.89929 0 0 -0.06404 0.05856 0 3.76162 -0.29691 0 -2.7348 -0.66118 0.44052 -4.01563
THR_87 -5.02365 0.2813 5.76247 -0.11632 0.03372 0.06261 2.69848 -2.48065 -0.04158 -0.24832 -1.44241 -0.8221 0 0 0 -1.11946 0 -0.06489 0.00124 0.10577 0 -0.71011 4.3498 -1.0874 -0.38988 0.49818 0.24681
GLY_88 -4.33293 0.42149 4.08141 -5e-05 0 0 2.15211 -2.10603 -0.00263 -0.03169 -2.38416 -0.39716 0 0 -0.57518 0 0 -0.12401 0 0 0 -1.28787 0 0.83697 -0.2464 0.40671 -3.58939
ARG_89 -7.79114 0.44799 7.87774 -0.70217 0.12751 0.47551 4.09387 -3.53782 -0.02481 -0.11468 -4.78327 0.31069 0 0 -0.49423 -1.38004 0 0.0077 0.06958 2.31337 0 -0.03155 0 -1.2888 -0.26245 0.41813 -4.26885
CYS:disulfide_90 -5.51466 0.52987 2.09185 -0.04396 0.00032 0.01725 0.72337 -1.5669 -0 -0 -0.60319 -0.28323 0 0 0 0 -0.76121 0.08123 0.1511 0.65912 0 0.11348 0 3.6196 -0.08739 0.65651 -0.21684
VAL_91 -6.28691 0.93521 2.88514 -0.28025 0.15817 0.04764 2.22128 -2.19275 -0 -0 -2.01263 -0.21007 0 0 0 0 0 0.30066 0.00496 0.02054 0 -0.40664 0 1.9342 -0.00373 1.73846 -1.14673
CYS:disulfide_92 -4.64922 1.41702 1.98962 -0.0703 0.00791 0.07225 0.78365 -1.14998 -0.01202 -0.08568 -0.465 -0.35217 0 0 0 0 -0.19394 0.6147 0.09045 0.27459 0 -0.23627 0 3.6196 0.21128 2.43779 4.30431
PRO_93 -2.3765 0.64697 1.62678 -0.12827 0.10787 0.08947 0.5442 -0.79203 -0 -0 0.31218 0.19709 0 0 0 0 0 -0.00033 0.01495 1.10354 0 -0.80938 0 -2.4119 0.64308 1.24594 0.01369
SER_94 -2.98332 0.47472 1.7706 -0.03114 0.00187 0.05165 0.79911 -1.12401 -0.02012 -0.11088 -1.24128 -0.85271 0 0 0 0 0 -0.16026 0.00076 0.11984 0 -0.41591 0.60854 -0.77834 0.56034 0.59214 -2.73839
GLU_95 -1.60313 0.23556 1.6059 -0.31496 0.07214 0.39464 0.31051 -0.81087 -0 -0 0.32278 -0.34081 0 0 0 0 0 -0.00834 0.00139 0 2.88808 0.21315 0 -2.7348 0.12527 0.27501 0.63151
CYS:disulfide_96 -3.69323 0.35789 1.21109 -0.05294 0 0.03712 0.02511 -0.90913 -0.0081 -0.0252 -0.09026 -0.50418 0 0 0 0 -0.56543 0.09354 0.01267 0.4051 0 -0.18938 0 3.6196 0.2516 0.23991 0.2158
VAL_97 -2.12073 0.15366 0.71742 -0.27411 0.15616 0.05963 0.16596 -0.69967 -0 -0 0.06926 -0.42162 0 0 0 0 0 -0.05321 0.0004 0.18274 0 -0.70572 0 1.9342 0.05098 0.22025 -0.5644
ALA_98 -3.84931 0.50206 0.18713 -0.02229 0 0 0.55913 -1.04233 -0 -0 0.81849 -0.18756 0 0 0 0 0 -0.00637 0 0 0 -0.02044 0 1.8394 -0.30105 0.14464 -1.37851
LEU_99 -2.37188 0.6577 1.57504 -0.70942 0.25199 0.30839 0.09804 -0.83722 -0 -0 0.77406 0.1513 0 0 0 0 0 0.00753 0.01657 0.9227 0 -0.24272 0 0.18072 -0.23696 1.26425 1.81009
ALA_100 -3.58696 0.72054 0.57678 -0.02245 0 0 0.35909 -0.93015 -0 -0 0.39563 -0.14584 0 0 0 0 0 0.22006 0 0 0 0.03504 0 1.8394 -0.15407 1.66323 0.97032
GLN_101 -3.68908 0.58226 3.44701 -0.27317 0.03908 0.22938 1.29377 -1.69062 -0.048 -0.3843 -0.98189 -0.83285 0 0 0 0 0 0.19177 0.02771 0 3.07434 -0.05951 0 -0.18838 -0.01619 1.35422 2.07554
PRO_102 -5.4757 0.88185 2.22293 -0.12271 0.00101 0.08847 1.19617 -1.35678 -0 -0 -2.12365 0.26273 0 0 0 0 0 -0.04154 0.01433 0.15638 0 -1.09756 0 -2.4119 -0.34558 1.15645 -6.9951
VAL_103 -8.7146 0.8196 3.89127 -0.31302 0.21755 0.06759 3.05933 -3.185 -0.00765 -0.023 -2.88559 -0.64659 0 0 0 0 0 0.0626 0.00024 0.46933 0 -0.32772 0 1.9342 -0.56355 0.4169 -5.72811
CYS:disulfide_104 -6.20893 0.26816 4.8444 -0.0681 0.00235 0.05147 3.25941 -2.69463 -0.00306 -0.03368 -3.92498 -0.429 0 0 0 0 -0.64581 -0.03611 0.02346 0.4062 0 0.08447 0 3.6196 0.03831 0.24306 -1.20338
GLY_105 -4.31307 0.22449 3.70813 -0.0003 0 0 2.0537 -2.15632 -0.00765 -0.023 -1.99294 -0.19251 0 0 0 0 0 -0.0855 0 0 0 -0.22691 0 0.83697 0.20638 0.20668 -1.76184
SER_106 -2.81148 0.26325 3.76716 -0.03228 0.00039 0.05463 1.34788 -1.67649 -0 -0 -0.49914 -1.02908 0 0 0 0 0 -0.0375 0.01469 0.18854 0 -0.31425 0.7379 -0.77834 -0.34327 0.31979 -0.8276
ASP_107 -3.40008 0.34062 5.47972 -0.22769 0.1201 0.77147 2.27632 -2.32928 -0.01555 -0.12018 -2.75794 -3.22818 0 0 -0.55811 -0.68768 0 -0.05339 0.46968 0 2.43637 -0.32824 0 -2.3716 -0.75213 0.4508 -4.485
GLY_108 -2.43282 0.23481 2.64726 -5e-05 0 0 0.93943 -1.34477 -0.01499 -0.14207 -1.22945 -0.40791 0 0 0 0 0 -0.18934 0 0 0 -1.4295 0 0.83697 -0.97289 0.35155 -3.15378
HIS_D_109 -6.19725 0.52778 6.57002 -0.49305 0.02787 0.37731 2.49668 -3.19634 -0.00176 -0.00788 -2.33017 -0.36785 0 0 -0.55811 0 0 -0.01878 0.01454 0 1.82232 0.03934 0 -0.45461 -0.66037 0.2289 -2.18142
THR_110 -5.28579 0.40452 3.18291 -0.17632 0.09598 0.0626 1.31556 -1.93682 -0.02818 -0.26836 -1.21746 -0.33352 0 0 -0.84033 0 0 -0.04941 0.00775 0.10215 0 0.00223 2.39158 -1.0874 -0.06366 0.29615 -3.42584
TYR_111 -10.5977 1.54675 4.83385 -0.58878 0.08667 0.31644 3.81543 -3.30188 -0.00012 -0.00032 -3.30651 -0.15124 0 0 0 -0.68768 0 0.00622 0.05007 0 1.99107 -0.33865 0.02303 1.2797 0.19322 1.21608 -3.61435
PRO_112 -5.20082 0.83793 1.76196 -0.07565 0 0.04593 1.13489 -1.1622 -0 -0 -1.44486 0.53136 0 0 0 0 0 -0.14489 0.02603 0.44875 0 -0.54546 0 -2.4119 -0.02262 1.6816 -4.53997
SER_113 -6.70878 0.79214 5.86382 -0.02547 0 0.04449 3.29869 -2.95129 -0.00906 -0.13132 -2.49174 -1.169 0 0 -0.82498 0 0 0.05968 0.1616 1.85486 0 -0.47727 0.6129 -0.77834 -0.08998 0.73315 -2.2359
GLU_114 -4.21024 0.44691 3.86942 -0.44701 0.15409 1.3818 1.77414 -1.99869 -0.06247 -0.39482 -1.21362 -3.04097 0 0 0 0 0 -0.0867 0.01515 0 3.66902 -0.30311 0 -2.7348 -0.18541 0.26916 -3.09814
CYS:disulfide_115 -5.66937 0.81068 4.1382 -0.07271 0 0.05021 2.10717 -2.17392 -0.02352 -0.14184 -1.29087 -0.53571 0 0 -0.82498 0 -0.56543 -0.03116 0.13036 0.49118 0 0.29839 0 3.6196 -0.44668 0.3573 0.22691
MET_116 -10.1054 1.16641 6.03483 -0.38257 0.0783 0.24039 3.39651 -3.22316 -0 -0 -1.55125 -0.14266 0 0 0 0 0 0.23785 0.01615 2.34622 0 0.05169 0 0.60916 -0.1197 0.50744 -0.83982
LEU_117 -8.72546 1.40171 3.6308 -0.48701 0.20213 0.11436 2.67834 -2.80076 -0 -0 -2.02151 0.19514 0 0 0 0 0 0.05263 0.12591 0.35977 0 -0.26168 0 0.18072 -0.0987 0.77257 -4.68105
HIS_D_118 -6.03148 0.48632 5.61018 -0.73532 0.01989 0.7837 2.90232 -2.90658 -0 -0 -2.64957 -0.2909 0 0 0 0 0 -0.01484 0.06295 0 1.61446 -0.12971 0 -0.45461 -0.14971 0.54534 -1.33757
VAL_119 -7.37939 0.79297 5.02284 -0.30935 0.22141 0.07111 3.34425 -3.17671 -0 -0 -2.72417 -0.12407 0 0 0 0 0 -0.04374 0.00222 0.07792 0 -0.25125 0 1.9342 -0.06247 0.24719 -2.35705
HIS_D_120 -7.05601 0.66012 5.76919 -0.38742 0.00716 0.46949 2.89013 -3.09444 -0.01502 -0.144 -2.66253 -0.4211 0 0 0 0 0 0.0997 0.07061 0 2.35919 0.00447 0 -0.45461 -0.14919 0.36154 -1.69273
ALA_121 -6.39123 0.80917 5.53421 -0.01995 0 0 4.15637 -3.45662 -0 -0 -3.28376 -0.33179 0 0 0 0 0 -0.01163 0 0 0 -0.07243 0 1.8394 -0.11761 0.48361 -0.86225
CYS:disulfide_122 -7.11822 0.92813 4.92016 -0.05436 0 0.0314 2.46224 -2.78665 -0 -0 -0.75604 -0.5093 0 0 0 0 -0.19394 0.16961 0.08554 0.64893 0 0.34133 0 3.6196 -0.13781 0.75608 2.40669
THR_123 -4.53469 0.31945 4.58963 -0.20059 0.10868 0.07126 2.01971 -2.26207 -0.01864 -0.14874 -1.88254 -0.08896 0 0 0 0 0 -0.01069 0.00272 0.07193 0 -0.0109 2.37358 -1.0874 -0.05777 0.48193 -0.26409
HIS_D_124 -4.90752 0.48882 3.83008 -0.39777 0.00733 0.50633 1.44663 -2.06477 -0.01491 -0.14158 -1.12879 -0.34309 0 0 0 0 0 -0.02947 0.01667 0 2.03553 -0.12451 0 -0.45461 -0.20389 0.42492 -1.05457
GLN_125 -6.15247 0.5948 5.86558 -0.27763 0.05323 0.2498 3.84026 -2.94703 -0.01864 -0.14874 -3.53964 -0.94249 0 0 -1.22302 0 0 -0.07993 0.01361 0 3.34892 -0.03814 0 -0.18838 -0.29554 0.74921 -1.13624
ILE_126 -4.97862 0.58551 3.79155 -0.58163 0.57546 0.18209 1.82313 -2.14332 -0.00011 -0.00242 -1.52162 -0.55123 0 0 0 0 0 0.21956 0.00062 0.51008 0 0.189 0 0.73287 -0.14579 0.7955 -0.51937
SER_127 -3.90622 0.20423 4.19573 -0.0286 0 0.04749 1.48642 -1.92247 -0 -0 -1.57258 -0.98387 0 0 -1.79504 0 0 -0.01193 0.01252 1.07872 0 0.10494 0.60887 -0.77834 -0.21871 0.48583 -2.99299
LEU_128 -6.56547 0.51736 2.19588 -0.50941 0.25741 0.14727 1.62003 -1.98645 -0.01391 -0.11262 -1.08137 0.05852 0 0 0 0 0 0.18559 0.0085 0.12093 0 -0.16748 0 0.18072 -0.42242 0.40117 -5.16576
HIS_129 -3.94561 0.48881 4.22936 -0.46343 0.02365 0.56697 1.42724 -2.01492 -0.02095 -0.15696 -0.55901 -0.62028 0 0 -0.89575 0 0 0.09894 0.00316 0 1.87357 -0.37375 0 -0.45461 0.04392 0.38237 -0.36726
VAL_130 -3.97745 0.57116 1.31951 -0.37118 0.43448 0.08874 0.2697 -1.38613 -0 -0 0.24057 -0.22408 0 0 0 0 0 -0.1279 0.01668 1.12155 0 0.28621 0 1.9342 0.40397 0.28846 0.88849
ALA_131 -2.63304 0.09749 1.78448 -0.0198 0 0 1.17467 -1.27188 -0.01338 -0.07051 -0.729 -0.32879 0 0 0 0 0 -0.00702 0 0 0 0.33391 0 1.8394 0.40444 0.23763 0.79859
SER_132 -3.11523 0.09733 3.60528 -0.02784 0 0.06539 2.07334 -1.81908 -0.03235 -0.26094 -1.63898 -0.18919 0 0 0 0 0 0.11962 0.00472 0.03559 0 -0.53607 0.79275 -0.77834 0.24563 0.23189 -1.12648
ALA_133 -1.80137 0.08693 0.97554 -0.02295 0 0 0.53915 -0.70715 -0 -0 -0.10052 -0.22013 0 0 0 0 0 0.03498 0 0 0 -0.05078 0 1.8394 -0.29834 0.27918 0.55394
GLY_134 -3.15049 0.46145 3.71364 -0.00039 0 0 1.75006 -1.88028 -0.01591 -0.15675 -1.16936 -0.14619 0 0 0 0 0 -0.06314 0 0 0 -1.51426 0 0.83697 -0.12984 0.79131 -0.67319
PRO_135 -3.2182 0.5263 1.40924 -0.13398 0.00112 0.09606 0.26046 -0.69013 -0 -0 -0.32625 0.22134 0 0 0 0 0 -0.04818 0.01252 0.19498 0 -1.12636 0 -2.4119 -0.31827 0.85946 -4.69179
CYS:disulfide_136 -4.5155 0.36884 3.2712 -0.04431 0.00022 0.01727 1.0311 -1.65212 -0.02257 -0.25978 -0.68188 -0.2399 0 0 -0.84033 0 -0.64581 -0.02897 0.02049 0.43878 0 0.10692 0 3.6196 -0.70016 0.30768 -0.44922
GLU_137 -2.32057 0.12072 2.20959 -0.2809 0.04356 0.34458 0.44535 -0.95695 -0 -0 -0.8024 -0.24674 0 0 0 0 0 -0.05318 0.00768 0 2.7847 -0.03308 0 -2.7348 -0.64392 0.18267 -1.9337
THR_138 -1.62074 0.12267 1.49671 -0.17098 0.08188 0.06477 0.18027 -0.69927 -0.00938 -0.13349 0.01244 -0.15359 0 0 0 0 0 -0.06546 4e-05 0.03593 0 0.08764 2.28589 -1.0874 -0.4476 0.19137 0.1717
CYS:CtermProteinFull_139 -1.84397 0.12397 1.22258 -0.06895 0.00267 0.03682 0.21753 -0.58187 -0 -0 -0.45605 -0.69622 0 0 0 0 0 0 0.0003 0.71254 0 0 0 3.6196 -0.11756 0.22859 2.39998
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

