REMARK ID 701541 DOMAINID 691946 MODEL 1 vapB272
MODEL     1
ATOM      1  N   MET A   1      11.856  -0.642 -12.094  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.959  -0.040 -13.066  1.00  0.00           C  
ATOM      3  C   MET A   1       9.599   0.369 -12.479  1.00  0.00           C  
ATOM      4  O   MET A   1       8.783  -0.482 -12.098  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.749  -1.025 -14.207  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.038  -1.428 -14.934  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.772  -2.629 -16.261  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.084  -1.545 -17.474  1.00  0.00           C  
ATOM      9 1H   MET A   1      12.584  -1.132 -12.585  1.00  0.00           H  
ATOM     10 2H   MET A   1      12.316  -0.027 -11.427  1.00  0.00           H  
ATOM     11 3H   MET A   1      11.363  -1.333 -11.548  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.435   0.860 -13.453  1.00  0.00           H  
ATOM     13 1HB  MET A   1      10.294  -1.920 -13.805  1.00  0.00           H  
ATOM     14 2HB  MET A   1      10.061  -0.599 -14.935  1.00  0.00           H  
ATOM     15 1HG  MET A   1      12.502  -0.541 -15.362  1.00  0.00           H  
ATOM     16 2HG  MET A   1      12.734  -1.861 -14.214  1.00  0.00           H  
ATOM     17 1HE  MET A   1      10.855  -2.105 -18.373  1.00  0.00           H  
ATOM     18 2HE  MET A   1      10.179  -1.090 -17.076  1.00  0.00           H  
ATOM     19 3HE  MET A   1      11.805  -0.764 -17.714  1.00  0.00           H  
ATOM     20  N   LYS A   2       9.377   1.683 -12.400  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.132   2.259 -11.874  1.00  0.00           C  
ATOM     22  C   LYS A   2       6.989   1.948 -12.826  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.234   1.596 -13.979  1.00  0.00           O  
ATOM     24  CB  LYS A   2       8.257   3.771 -11.704  1.00  0.00           C  
ATOM     25  CG  LYS A   2       8.371   4.541 -13.010  1.00  0.00           C  
ATOM     26  CD  LYS A   2       8.517   6.040 -12.764  1.00  0.00           C  
ATOM     27  CE  LYS A   2       8.571   6.814 -14.074  1.00  0.00           C  
ATOM     28  NZ  LYS A   2       8.726   8.278 -13.849  1.00  0.00           N  
ATOM     29  H   LYS A   2      10.090   2.322 -12.725  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.898   1.803 -10.909  1.00  0.00           H  
ATOM     31 1HB  LYS A   2       7.387   4.144 -11.166  1.00  0.00           H  
ATOM     32 2HB  LYS A   2       9.135   3.999 -11.105  1.00  0.00           H  
ATOM     33 1HG  LYS A   2       9.232   4.184 -13.575  1.00  0.00           H  
ATOM     34 2HG  LYS A   2       7.469   4.366 -13.606  1.00  0.00           H  
ATOM     35 1HD  LYS A   2       7.664   6.392 -12.183  1.00  0.00           H  
ATOM     36 2HD  LYS A   2       9.428   6.233 -12.198  1.00  0.00           H  
ATOM     37 1HE  LYS A   2       9.411   6.455 -14.666  1.00  0.00           H  
ATOM     38 2HE  LYS A   2       7.648   6.638 -14.629  1.00  0.00           H  
ATOM     39 1HZ  LYS A   2       8.756   8.754 -14.739  1.00  0.00           H  
ATOM     40 2HZ  LYS A   2       7.944   8.621 -13.309  1.00  0.00           H  
ATOM     41 3HZ  LYS A   2       9.584   8.452 -13.345  1.00  0.00           H  
ATOM     42  N   ALA A   3       5.748   2.071 -12.364  1.00  0.00           N  
ATOM     43  CA  ALA A   3       4.614   1.777 -13.238  1.00  0.00           C  
ATOM     44  C   ALA A   3       4.547   2.672 -14.466  1.00  0.00           C  
ATOM     45  O   ALA A   3       4.773   3.878 -14.378  1.00  0.00           O  
ATOM     46  CB  ALA A   3       3.305   1.955 -12.501  1.00  0.00           C  
ATOM     47  H   ALA A   3       5.584   2.373 -11.402  1.00  0.00           H  
ATOM     48  HA  ALA A   3       4.705   0.744 -13.563  1.00  0.00           H  
ATOM     49 1HB  ALA A   3       2.507   1.695 -13.174  1.00  0.00           H  
ATOM     50 2HB  ALA A   3       3.247   1.343 -11.647  1.00  0.00           H  
ATOM     51 3HB  ALA A   3       3.201   2.992 -12.193  1.00  0.00           H  
ATOM     52  N   VAL A   4       4.111   2.090 -15.587  1.00  0.00           N  
ATOM     53  CA  VAL A   4       3.825   2.853 -16.804  1.00  0.00           C  
ATOM     54  C   VAL A   4       2.450   3.487 -16.646  1.00  0.00           C  
ATOM     55  O   VAL A   4       2.212   4.639 -17.009  1.00  0.00           O  
ATOM     56  CB  VAL A   4       3.770   1.959 -18.061  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       3.357   2.791 -19.249  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       5.074   1.304 -18.290  1.00  0.00           C  
ATOM     59  H   VAL A   4       3.981   1.090 -15.589  1.00  0.00           H  
ATOM     60  HA  VAL A   4       4.577   3.633 -16.930  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.016   1.211 -17.938  1.00  0.00           H  
ATOM     62 1HG1 VAL A   4       3.293   2.176 -20.133  1.00  0.00           H  
ATOM     63 2HG1 VAL A   4       2.384   3.243 -19.054  1.00  0.00           H  
ATOM     64 3HG1 VAL A   4       4.095   3.576 -19.412  1.00  0.00           H  
ATOM     65 1HG2 VAL A   4       4.994   0.689 -19.175  1.00  0.00           H  
ATOM     66 2HG2 VAL A   4       5.847   2.057 -18.437  1.00  0.00           H  
ATOM     67 3HG2 VAL A   4       5.322   0.691 -17.433  1.00  0.00           H  
ATOM     68  N   VAL A   5       1.544   2.671 -16.130  1.00  0.00           N  
ATOM     69  CA  VAL A   5       0.153   2.996 -15.909  1.00  0.00           C  
ATOM     70  C   VAL A   5      -0.073   3.151 -14.413  1.00  0.00           C  
ATOM     71  O   VAL A   5       0.239   2.250 -13.643  1.00  0.00           O  
ATOM     72  CB  VAL A   5      -0.713   1.860 -16.465  1.00  0.00           C  
ATOM     73  CG1 VAL A   5      -2.182   2.131 -16.228  1.00  0.00           C  
ATOM     74  CG2 VAL A   5      -0.420   1.682 -17.956  1.00  0.00           C  
ATOM     75  H   VAL A   5       1.857   1.754 -15.862  1.00  0.00           H  
ATOM     76  HA  VAL A   5      -0.087   3.932 -16.414  1.00  0.00           H  
ATOM     77  HB  VAL A   5      -0.458   0.957 -15.936  1.00  0.00           H  
ATOM     78 1HG1 VAL A   5      -2.774   1.303 -16.616  1.00  0.00           H  
ATOM     79 2HG1 VAL A   5      -2.360   2.230 -15.176  1.00  0.00           H  
ATOM     80 3HG1 VAL A   5      -2.470   3.051 -16.737  1.00  0.00           H  
ATOM     81 1HG2 VAL A   5      -1.016   0.863 -18.350  1.00  0.00           H  
ATOM     82 2HG2 VAL A   5      -0.671   2.600 -18.486  1.00  0.00           H  
ATOM     83 3HG2 VAL A   5       0.629   1.460 -18.096  1.00  0.00           H  
ATOM     84  N   ASP A   6      -0.619   4.286 -13.996  1.00  0.00           N  
ATOM     85  CA  ASP A   6      -0.777   4.581 -12.571  1.00  0.00           C  
ATOM     86  C   ASP A   6      -2.081   4.104 -11.919  1.00  0.00           C  
ATOM     87  O   ASP A   6      -2.398   4.502 -10.798  1.00  0.00           O  
ATOM     88  CB  ASP A   6      -0.571   6.085 -12.327  1.00  0.00           C  
ATOM     89  CG  ASP A   6      -1.593   7.010 -13.030  1.00  0.00           C  
ATOM     90  OD1 ASP A   6      -2.427   6.521 -13.756  1.00  0.00           O  
ATOM     91  OD2 ASP A   6      -1.511   8.204 -12.829  1.00  0.00           O  
ATOM     92  H   ASP A   6      -0.886   4.981 -14.679  1.00  0.00           H  
ATOM     93  HA  ASP A   6       0.035   4.072 -12.049  1.00  0.00           H  
ATOM     94 1HB  ASP A   6      -0.616   6.280 -11.255  1.00  0.00           H  
ATOM     95 2HB  ASP A   6       0.430   6.365 -12.661  1.00  0.00           H  
ATOM     96  N   ALA A   7      -2.847   3.268 -12.610  1.00  0.00           N  
ATOM     97  CA  ALA A   7      -4.091   2.765 -12.044  1.00  0.00           C  
ATOM     98  C   ALA A   7      -3.825   2.079 -10.707  1.00  0.00           C  
ATOM     99  O   ALA A   7      -2.983   1.188 -10.611  1.00  0.00           O  
ATOM    100  CB  ALA A   7      -4.751   1.792 -13.005  1.00  0.00           C  
ATOM    101  H   ALA A   7      -2.545   2.983 -13.525  1.00  0.00           H  
ATOM    102  HA  ALA A   7      -4.756   3.611 -11.869  1.00  0.00           H  
ATOM    103 1HB  ALA A   7      -5.687   1.431 -12.581  1.00  0.00           H  
ATOM    104 2HB  ALA A   7      -4.951   2.297 -13.951  1.00  0.00           H  
ATOM    105 3HB  ALA A   7      -4.085   0.969 -13.173  1.00  0.00           H  
ATOM    106  N   ALA A   8      -4.617   2.445  -9.702  1.00  0.00           N  
ATOM    107  CA  ALA A   8      -4.494   1.937  -8.335  1.00  0.00           C  
ATOM    108  C   ALA A   8      -4.640   0.427  -8.218  1.00  0.00           C  
ATOM    109  O   ALA A   8      -4.023  -0.203  -7.363  1.00  0.00           O  
ATOM    110  CB  ALA A   8      -5.545   2.597  -7.464  1.00  0.00           C  
ATOM    111  H   ALA A   8      -5.302   3.166  -9.883  1.00  0.00           H  
ATOM    112  HA  ALA A   8      -3.500   2.204  -7.971  1.00  0.00           H  
ATOM    113 1HB  ALA A   8      -5.444   2.254  -6.431  1.00  0.00           H  
ATOM    114 2HB  ALA A   8      -5.424   3.680  -7.505  1.00  0.00           H  
ATOM    115 3HB  ALA A   8      -6.509   2.322  -7.846  1.00  0.00           H  
ATOM    116  N   GLY A   9      -5.486  -0.147  -9.055  1.00  0.00           N  
ATOM    117  CA  GLY A   9      -5.757  -1.574  -9.003  1.00  0.00           C  
ATOM    118  C   GLY A   9      -4.913  -2.415  -9.961  1.00  0.00           C  
ATOM    119  O   GLY A   9      -5.240  -3.592 -10.172  1.00  0.00           O  
ATOM    120  H   GLY A   9      -5.948   0.421  -9.747  1.00  0.00           H  
ATOM    121 1HA  GLY A   9      -5.604  -1.923  -7.982  1.00  0.00           H  
ATOM    122 2HA  GLY A   9      -6.810  -1.735  -9.224  1.00  0.00           H  
ATOM    123  N   ARG A  10      -3.879  -1.829 -10.585  1.00  0.00           N  
ATOM    124  CA  ARG A  10      -3.160  -2.590 -11.608  1.00  0.00           C  
ATOM    125  C   ARG A  10      -1.621  -2.555 -11.569  1.00  0.00           C  
ATOM    126  O   ARG A  10      -1.004  -1.638 -11.024  1.00  0.00           O  
ATOM    127  CB  ARG A  10      -3.583  -2.082 -12.958  1.00  0.00           C  
ATOM    128  CG  ARG A  10      -5.086  -2.083 -13.239  1.00  0.00           C  
ATOM    129  CD  ARG A  10      -5.420  -1.626 -14.616  1.00  0.00           C  
ATOM    130  NE  ARG A  10      -6.859  -1.563 -14.829  1.00  0.00           N  
ATOM    131  CZ  ARG A  10      -7.454  -1.080 -15.939  1.00  0.00           C  
ATOM    132  NH1 ARG A  10      -6.729  -0.609 -16.929  1.00  0.00           N  
ATOM    133  NH2 ARG A  10      -8.771  -1.075 -16.029  1.00  0.00           N  
ATOM    134  H   ARG A  10      -3.611  -0.860 -10.386  1.00  0.00           H  
ATOM    135  HA  ARG A  10      -3.460  -3.634 -11.522  1.00  0.00           H  
ATOM    136 1HB  ARG A  10      -3.191  -1.087 -13.095  1.00  0.00           H  
ATOM    137 2HB  ARG A  10      -3.135  -2.724 -13.679  1.00  0.00           H  
ATOM    138 1HG  ARG A  10      -5.461  -3.077 -13.112  1.00  0.00           H  
ATOM    139 2HG  ARG A  10      -5.586  -1.413 -12.545  1.00  0.00           H  
ATOM    140 1HD  ARG A  10      -4.999  -0.642 -14.803  1.00  0.00           H  
ATOM    141 2HD  ARG A  10      -5.011  -2.335 -15.326  1.00  0.00           H  
ATOM    142  HE  ARG A  10      -7.457  -1.917 -14.094  1.00  0.00           H  
ATOM    143 1HH1 ARG A  10      -5.721  -0.610 -16.862  1.00  0.00           H  
ATOM    144 2HH1 ARG A  10      -7.181  -0.248 -17.757  1.00  0.00           H  
ATOM    145 1HH2 ARG A  10      -9.331  -1.436 -15.269  1.00  0.00           H  
ATOM    146 2HH2 ARG A  10      -9.218  -0.713 -16.858  1.00  0.00           H  
ATOM    147  N   ILE A  11      -1.020  -3.570 -12.204  1.00  0.00           N  
ATOM    148  CA  ILE A  11       0.433  -3.699 -12.417  1.00  0.00           C  
ATOM    149  C   ILE A  11       0.759  -4.021 -13.888  1.00  0.00           C  
ATOM    150  O   ILE A  11      -0.012  -4.720 -14.559  1.00  0.00           O  
ATOM    151  CB  ILE A  11       1.079  -4.714 -11.462  1.00  0.00           C  
ATOM    152  CG1 ILE A  11       0.530  -6.069 -11.692  1.00  0.00           C  
ATOM    153  CG2 ILE A  11       0.824  -4.314 -10.007  1.00  0.00           C  
ATOM    154  CD1 ILE A  11      -0.767  -6.257 -10.979  1.00  0.00           C  
ATOM    155  H   ILE A  11      -1.633  -4.299 -12.578  1.00  0.00           H  
ATOM    156  HA  ILE A  11       0.894  -2.735 -12.195  1.00  0.00           H  
ATOM    157  HB  ILE A  11       2.142  -4.740 -11.660  1.00  0.00           H  
ATOM    158 1HG1 ILE A  11       0.399  -6.195 -12.753  1.00  0.00           H  
ATOM    159 2HG1 ILE A  11       1.215  -6.827 -11.339  1.00  0.00           H  
ATOM    160 1HG2 ILE A  11       1.288  -5.023  -9.330  1.00  0.00           H  
ATOM    161 2HG2 ILE A  11       1.234  -3.322  -9.827  1.00  0.00           H  
ATOM    162 3HG2 ILE A  11      -0.240  -4.301  -9.824  1.00  0.00           H  
ATOM    163 1HD1 ILE A  11      -1.179  -7.247 -11.141  1.00  0.00           H  
ATOM    164 2HD1 ILE A  11      -0.579  -6.121  -9.925  1.00  0.00           H  
ATOM    165 3HD1 ILE A  11      -1.476  -5.524 -11.317  1.00  0.00           H  
ATOM    166  N   VAL A  12       1.865  -3.455 -14.403  1.00  0.00           N  
ATOM    167  CA  VAL A  12       2.243  -3.609 -15.808  1.00  0.00           C  
ATOM    168  C   VAL A  12       3.174  -4.807 -16.038  1.00  0.00           C  
ATOM    169  O   VAL A  12       4.217  -4.968 -15.387  1.00  0.00           O  
ATOM    170  CB  VAL A  12       2.886  -2.298 -16.307  1.00  0.00           C  
ATOM    171  CG1 VAL A  12       3.266  -2.449 -17.744  1.00  0.00           C  
ATOM    172  CG2 VAL A  12       1.948  -1.124 -16.095  1.00  0.00           C  
ATOM    173  H   VAL A  12       2.500  -2.922 -13.810  1.00  0.00           H  
ATOM    174  HA  VAL A  12       1.369  -3.792 -16.395  1.00  0.00           H  
ATOM    175  HB  VAL A  12       3.776  -2.121 -15.746  1.00  0.00           H  
ATOM    176 1HG1 VAL A  12       3.754  -1.543 -18.097  1.00  0.00           H  
ATOM    177 2HG1 VAL A  12       3.931  -3.291 -17.833  1.00  0.00           H  
ATOM    178 3HG1 VAL A  12       2.370  -2.640 -18.340  1.00  0.00           H  
ATOM    179 1HG2 VAL A  12       2.420  -0.231 -16.421  1.00  0.00           H  
ATOM    180 2HG2 VAL A  12       1.047  -1.281 -16.661  1.00  0.00           H  
ATOM    181 3HG2 VAL A  12       1.706  -1.038 -15.033  1.00  0.00           H  
ATOM    182  N   VAL A  13       2.776  -5.669 -16.971  1.00  0.00           N  
ATOM    183  CA  VAL A  13       3.529  -6.877 -17.239  1.00  0.00           C  
ATOM    184  C   VAL A  13       4.526  -6.756 -18.416  1.00  0.00           C  
ATOM    185  O   VAL A  13       4.206  -6.121 -19.419  1.00  0.00           O  
ATOM    186  CB  VAL A  13       2.519  -8.009 -17.502  1.00  0.00           C  
ATOM    187  CG1 VAL A  13       3.201  -9.276 -17.873  1.00  0.00           C  
ATOM    188  CG2 VAL A  13       1.724  -8.219 -16.259  1.00  0.00           C  
ATOM    189  H   VAL A  13       1.904  -5.512 -17.491  1.00  0.00           H  
ATOM    190  HA  VAL A  13       4.028  -7.136 -16.317  1.00  0.00           H  
ATOM    191  HB  VAL A  13       1.859  -7.724 -18.328  1.00  0.00           H  
ATOM    192 1HG1 VAL A  13       2.479 -10.043 -18.042  1.00  0.00           H  
ATOM    193 2HG1 VAL A  13       3.759  -9.120 -18.761  1.00  0.00           H  
ATOM    194 3HG1 VAL A  13       3.843  -9.571 -17.093  1.00  0.00           H  
ATOM    195 1HG2 VAL A  13       1.005  -9.005 -16.426  1.00  0.00           H  
ATOM    196 2HG2 VAL A  13       2.390  -8.502 -15.448  1.00  0.00           H  
ATOM    197 3HG2 VAL A  13       1.199  -7.293 -15.997  1.00  0.00           H  
ATOM    198  N   PRO A  14       5.793  -7.188 -18.231  1.00  0.00           N  
ATOM    199  CA  PRO A  14       6.830  -7.368 -19.245  1.00  0.00           C  
ATOM    200  C   PRO A  14       6.424  -8.362 -20.312  1.00  0.00           C  
ATOM    201  O   PRO A  14       5.696  -9.317 -20.036  1.00  0.00           O  
ATOM    202  CB  PRO A  14       7.999  -7.913 -18.429  1.00  0.00           C  
ATOM    203  CG  PRO A  14       7.783  -7.373 -17.041  1.00  0.00           C  
ATOM    204  CD  PRO A  14       6.308  -7.337 -16.852  1.00  0.00           C  
ATOM    205  HA  PRO A  14       7.056  -6.397 -19.706  1.00  0.00           H  
ATOM    206 1HB  PRO A  14       7.976  -9.000 -18.455  1.00  0.00           H  
ATOM    207 2HB  PRO A  14       8.947  -7.631 -18.880  1.00  0.00           H  
ATOM    208 1HG  PRO A  14       8.278  -8.022 -16.300  1.00  0.00           H  
ATOM    209 2HG  PRO A  14       8.251  -6.381 -16.939  1.00  0.00           H  
ATOM    210 1HD  PRO A  14       5.983  -8.251 -16.411  1.00  0.00           H  
ATOM    211 2HD  PRO A  14       6.080  -6.453 -16.237  1.00  0.00           H  
ATOM    212  N   LYS A  15       6.910  -8.182 -21.530  1.00  0.00           N  
ATOM    213  CA  LYS A  15       6.538  -9.126 -22.578  1.00  0.00           C  
ATOM    214  C   LYS A  15       6.905 -10.568 -22.200  1.00  0.00           C  
ATOM    215  O   LYS A  15       5.999 -11.406 -22.133  1.00  0.00           O  
ATOM    216  CB  LYS A  15       7.056  -8.670 -23.960  1.00  0.00           C  
ATOM    217  CG  LYS A  15       6.771  -9.585 -25.143  1.00  0.00           C  
ATOM    218  CD  LYS A  15       7.372  -8.959 -26.410  1.00  0.00           C  
ATOM    219  CE  LYS A  15       7.056  -9.731 -27.701  1.00  0.00           C  
ATOM    220  NZ  LYS A  15       7.690 -11.087 -27.751  1.00  0.00           N  
ATOM    221  H   LYS A  15       7.557  -7.410 -21.711  1.00  0.00           H  
ATOM    222  HA  LYS A  15       5.462  -9.120 -22.668  1.00  0.00           H  
ATOM    223 1HB  LYS A  15       6.565  -7.729 -24.198  1.00  0.00           H  
ATOM    224 2HB  LYS A  15       8.079  -8.455 -23.976  1.00  0.00           H  
ATOM    225 1HG  LYS A  15       7.236 -10.562 -24.973  1.00  0.00           H  
ATOM    226 2HG  LYS A  15       5.700  -9.726 -25.268  1.00  0.00           H  
ATOM    227 1HD  LYS A  15       7.000  -7.940 -26.515  1.00  0.00           H  
ATOM    228 2HD  LYS A  15       8.458  -8.912 -26.292  1.00  0.00           H  
ATOM    229 1HE  LYS A  15       5.978  -9.840 -27.808  1.00  0.00           H  
ATOM    230 2HE  LYS A  15       7.437  -9.146 -28.534  1.00  0.00           H  
ATOM    231 1HZ  LYS A  15       7.467 -11.529 -28.626  1.00  0.00           H  
ATOM    232 2HZ  LYS A  15       8.690 -11.005 -27.661  1.00  0.00           H  
ATOM    233 3HZ  LYS A  15       7.326 -11.680 -26.998  1.00  0.00           H  
ATOM    234  N   PRO A  16       8.179 -10.910 -21.883  1.00  0.00           N  
ATOM    235  CA  PRO A  16       8.568 -12.253 -21.514  1.00  0.00           C  
ATOM    236  C   PRO A  16       7.838 -12.744 -20.259  1.00  0.00           C  
ATOM    237  O   PRO A  16       7.717 -13.951 -20.052  1.00  0.00           O  
ATOM    238  CB  PRO A  16      10.068 -12.097 -21.239  1.00  0.00           C  
ATOM    239  CG  PRO A  16      10.475 -10.864 -21.982  1.00  0.00           C  
ATOM    240  CD  PRO A  16       9.308  -9.946 -21.851  1.00  0.00           C  
ATOM    241  HA  PRO A  16       8.390 -12.926 -22.362  1.00  0.00           H  
ATOM    242 1HB  PRO A  16      10.238 -12.023 -20.191  1.00  0.00           H  
ATOM    243 2HB  PRO A  16      10.604 -12.993 -21.590  1.00  0.00           H  
ATOM    244 1HG  PRO A  16      11.366 -10.434 -21.542  1.00  0.00           H  
ATOM    245 2HG  PRO A  16      10.716 -11.097 -23.029  1.00  0.00           H  
ATOM    246 1HD  PRO A  16       9.347  -9.410 -20.895  1.00  0.00           H  
ATOM    247 2HD  PRO A  16       9.369  -9.292 -22.666  1.00  0.00           H  
ATOM    248  N   LEU A  17       7.360 -11.833 -19.394  1.00  0.00           N  
ATOM    249  CA  LEU A  17       6.635 -12.290 -18.213  1.00  0.00           C  
ATOM    250  C   LEU A  17       5.314 -12.884 -18.643  1.00  0.00           C  
ATOM    251  O   LEU A  17       4.957 -13.992 -18.247  1.00  0.00           O  
ATOM    252  CB  LEU A  17       6.426 -11.192 -17.154  1.00  0.00           C  
ATOM    253  CG  LEU A  17       5.605 -11.675 -15.901  1.00  0.00           C  
ATOM    254  CD1 LEU A  17       6.325 -12.849 -15.278  1.00  0.00           C  
ATOM    255  CD2 LEU A  17       5.450 -10.562 -14.825  1.00  0.00           C  
ATOM    256  H   LEU A  17       7.461 -10.841 -19.565  1.00  0.00           H  
ATOM    257  HA  LEU A  17       7.218 -13.078 -17.739  1.00  0.00           H  
ATOM    258 1HB  LEU A  17       7.394 -10.847 -16.808  1.00  0.00           H  
ATOM    259 2HB  LEU A  17       5.915 -10.365 -17.620  1.00  0.00           H  
ATOM    260  HG  LEU A  17       4.637 -11.993 -16.230  1.00  0.00           H  
ATOM    261 1HD1 LEU A  17       5.752 -13.213 -14.423  1.00  0.00           H  
ATOM    262 2HD1 LEU A  17       6.424 -13.646 -16.015  1.00  0.00           H  
ATOM    263 3HD1 LEU A  17       7.313 -12.536 -14.947  1.00  0.00           H  
ATOM    264 1HD2 LEU A  17       4.893 -10.966 -13.984  1.00  0.00           H  
ATOM    265 2HD2 LEU A  17       6.437 -10.244 -14.485  1.00  0.00           H  
ATOM    266 3HD2 LEU A  17       4.922  -9.719 -15.209  1.00  0.00           H  
ATOM    267  N   ARG A  18       4.595 -12.163 -19.497  1.00  0.00           N  
ATOM    268  CA  ARG A  18       3.307 -12.658 -19.956  1.00  0.00           C  
ATOM    269  C   ARG A  18       3.473 -14.019 -20.608  1.00  0.00           C  
ATOM    270  O   ARG A  18       2.734 -14.976 -20.313  1.00  0.00           O  
ATOM    271  CB  ARG A  18       2.684 -11.685 -20.959  1.00  0.00           C  
ATOM    272  CG  ARG A  18       1.354 -12.126 -21.608  1.00  0.00           C  
ATOM    273  CD  ARG A  18       0.778 -11.150 -22.609  1.00  0.00           C  
ATOM    274  NE  ARG A  18       1.651 -10.871 -23.758  1.00  0.00           N  
ATOM    275  CZ  ARG A  18       1.858 -11.719 -24.792  1.00  0.00           C  
ATOM    276  NH1 ARG A  18       1.297 -12.910 -24.797  1.00  0.00           N  
ATOM    277  NH2 ARG A  18       2.622 -11.355 -25.805  1.00  0.00           N  
ATOM    278  H   ARG A  18       4.949 -11.256 -19.815  1.00  0.00           H  
ATOM    279  HA  ARG A  18       2.660 -12.746 -19.092  1.00  0.00           H  
ATOM    280 1HB  ARG A  18       2.493 -10.754 -20.453  1.00  0.00           H  
ATOM    281 2HB  ARG A  18       3.398 -11.495 -21.759  1.00  0.00           H  
ATOM    282 1HG  ARG A  18       1.488 -13.090 -22.098  1.00  0.00           H  
ATOM    283 2HG  ARG A  18       0.599 -12.213 -20.861  1.00  0.00           H  
ATOM    284 1HD  ARG A  18      -0.156 -11.563 -22.987  1.00  0.00           H  
ATOM    285 2HD  ARG A  18       0.570 -10.214 -22.109  1.00  0.00           H  
ATOM    286  HE  ARG A  18       2.082  -9.938 -23.809  1.00  0.00           H  
ATOM    287 1HH1 ARG A  18       0.709 -13.197 -24.024  1.00  0.00           H  
ATOM    288 2HH1 ARG A  18       1.457 -13.539 -25.568  1.00  0.00           H  
ATOM    289 1HH2 ARG A  18       3.045 -10.440 -25.815  1.00  0.00           H  
ATOM    290 2HH2 ARG A  18       2.777 -11.991 -26.573  1.00  0.00           H  
ATOM    291  N   GLU A  19       4.480 -14.110 -21.478  1.00  0.00           N  
ATOM    292  CA  GLU A  19       4.739 -15.333 -22.214  1.00  0.00           C  
ATOM    293  C   GLU A  19       5.118 -16.490 -21.281  1.00  0.00           C  
ATOM    294  O   GLU A  19       4.629 -17.609 -21.447  1.00  0.00           O  
ATOM    295  CB  GLU A  19       5.857 -15.056 -23.220  1.00  0.00           C  
ATOM    296  CG  GLU A  19       5.439 -14.088 -24.340  1.00  0.00           C  
ATOM    297  CD  GLU A  19       6.575 -13.637 -25.228  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       7.699 -14.001 -24.991  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       6.306 -12.886 -26.142  1.00  0.00           O  
ATOM    300  H   GLU A  19       5.063 -13.284 -21.647  1.00  0.00           H  
ATOM    301  HA  GLU A  19       3.833 -15.608 -22.752  1.00  0.00           H  
ATOM    302 1HB  GLU A  19       6.710 -14.628 -22.699  1.00  0.00           H  
ATOM    303 2HB  GLU A  19       6.182 -15.991 -23.674  1.00  0.00           H  
ATOM    304 1HG  GLU A  19       4.681 -14.567 -24.957  1.00  0.00           H  
ATOM    305 2HG  GLU A  19       4.983 -13.207 -23.881  1.00  0.00           H  
ATOM    306  N   ALA A  20       5.945 -16.208 -20.265  1.00  0.00           N  
ATOM    307  CA  ALA A  20       6.371 -17.201 -19.278  1.00  0.00           C  
ATOM    308  C   ALA A  20       5.198 -17.749 -18.477  1.00  0.00           C  
ATOM    309  O   ALA A  20       5.147 -18.936 -18.150  1.00  0.00           O  
ATOM    310  CB  ALA A  20       7.376 -16.581 -18.322  1.00  0.00           C  
ATOM    311  H   ALA A  20       6.332 -15.270 -20.180  1.00  0.00           H  
ATOM    312  HA  ALA A  20       6.836 -18.028 -19.812  1.00  0.00           H  
ATOM    313 1HB  ALA A  20       7.708 -17.328 -17.606  1.00  0.00           H  
ATOM    314 2HB  ALA A  20       8.230 -16.207 -18.885  1.00  0.00           H  
ATOM    315 3HB  ALA A  20       6.901 -15.753 -17.794  1.00  0.00           H  
ATOM    316  N   LEU A  21       4.258 -16.863 -18.165  1.00  0.00           N  
ATOM    317  CA  LEU A  21       3.071 -17.180 -17.389  1.00  0.00           C  
ATOM    318  C   LEU A  21       1.987 -17.890 -18.191  1.00  0.00           C  
ATOM    319  O   LEU A  21       1.216 -18.677 -17.637  1.00  0.00           O  
ATOM    320  CB  LEU A  21       2.461 -15.880 -16.870  1.00  0.00           C  
ATOM    321  CG  LEU A  21       3.239 -15.080 -15.848  1.00  0.00           C  
ATOM    322  CD1 LEU A  21       2.562 -13.749 -15.710  1.00  0.00           C  
ATOM    323  CD2 LEU A  21       3.271 -15.799 -14.522  1.00  0.00           C  
ATOM    324  H   LEU A  21       4.396 -15.893 -18.452  1.00  0.00           H  
ATOM    325  HA  LEU A  21       3.366 -17.815 -16.557  1.00  0.00           H  
ATOM    326 1HB  LEU A  21       2.339 -15.228 -17.726  1.00  0.00           H  
ATOM    327 2HB  LEU A  21       1.477 -16.096 -16.460  1.00  0.00           H  
ATOM    328  HG  LEU A  21       4.251 -14.931 -16.185  1.00  0.00           H  
ATOM    329 1HD1 LEU A  21       3.110 -13.165 -14.994  1.00  0.00           H  
ATOM    330 2HD1 LEU A  21       2.565 -13.247 -16.675  1.00  0.00           H  
ATOM    331 3HD1 LEU A  21       1.538 -13.890 -15.376  1.00  0.00           H  
ATOM    332 1HD2 LEU A  21       3.824 -15.198 -13.797  1.00  0.00           H  
ATOM    333 2HD2 LEU A  21       2.252 -15.950 -14.166  1.00  0.00           H  
ATOM    334 3HD2 LEU A  21       3.761 -16.764 -14.648  1.00  0.00           H  
ATOM    335  N   GLY A  22       1.890 -17.578 -19.490  1.00  0.00           N  
ATOM    336  CA  GLY A  22       0.777 -18.072 -20.296  1.00  0.00           C  
ATOM    337  C   GLY A  22      -0.422 -17.172 -19.991  1.00  0.00           C  
ATOM    338  O   GLY A  22      -1.584 -17.571 -20.082  1.00  0.00           O  
ATOM    339  H   GLY A  22       2.563 -16.938 -19.910  1.00  0.00           H  
ATOM    340 1HA  GLY A  22       1.033 -18.020 -21.354  1.00  0.00           H  
ATOM    341 2HA  GLY A  22       0.557 -19.107 -20.044  1.00  0.00           H  
ATOM    342  N   LEU A  23      -0.088 -15.965 -19.552  1.00  0.00           N  
ATOM    343  CA  LEU A  23      -0.986 -14.914 -19.123  1.00  0.00           C  
ATOM    344  C   LEU A  23      -1.897 -14.292 -20.153  1.00  0.00           C  
ATOM    345  O   LEU A  23      -1.481 -13.946 -21.260  1.00  0.00           O  
ATOM    346  CB  LEU A  23      -0.165 -13.783 -18.517  1.00  0.00           C  
ATOM    347  CG  LEU A  23      -0.927 -12.525 -18.142  1.00  0.00           C  
ATOM    348  CD1 LEU A  23      -1.827 -12.810 -17.013  1.00  0.00           C  
ATOM    349  CD2 LEU A  23       0.025 -11.423 -17.821  1.00  0.00           C  
ATOM    350  H   LEU A  23       0.905 -15.735 -19.562  1.00  0.00           H  
ATOM    351  HA  LEU A  23      -1.616 -15.336 -18.341  1.00  0.00           H  
ATOM    352 1HB  LEU A  23       0.267 -14.150 -17.606  1.00  0.00           H  
ATOM    353 2HB  LEU A  23       0.616 -13.553 -19.174  1.00  0.00           H  
ATOM    354  HG  LEU A  23      -1.523 -12.211 -18.979  1.00  0.00           H  
ATOM    355 1HD1 LEU A  23      -2.372 -11.903 -16.803  1.00  0.00           H  
ATOM    356 2HD1 LEU A  23      -2.527 -13.591 -17.254  1.00  0.00           H  
ATOM    357 3HD1 LEU A  23      -1.243 -13.118 -16.149  1.00  0.00           H  
ATOM    358 1HD2 LEU A  23      -0.540 -10.526 -17.578  1.00  0.00           H  
ATOM    359 2HD2 LEU A  23       0.649 -11.703 -16.977  1.00  0.00           H  
ATOM    360 3HD2 LEU A  23       0.643 -11.232 -18.682  1.00  0.00           H  
ATOM    361  N   GLN A  24      -3.146 -14.129 -19.738  1.00  0.00           N  
ATOM    362  CA  GLN A  24      -4.152 -13.372 -20.447  1.00  0.00           C  
ATOM    363  C   GLN A  24      -4.362 -12.037 -19.708  1.00  0.00           C  
ATOM    364  O   GLN A  24      -4.892 -12.033 -18.587  1.00  0.00           O  
ATOM    365  CB  GLN A  24      -5.473 -14.134 -20.514  1.00  0.00           C  
ATOM    366  CG  GLN A  24      -6.628 -13.317 -21.090  1.00  0.00           C  
ATOM    367  CD  GLN A  24      -6.446 -12.863 -22.519  1.00  0.00           C  
ATOM    368  OE1 GLN A  24      -6.371 -13.660 -23.465  1.00  0.00           O  
ATOM    369  NE2 GLN A  24      -6.384 -11.543 -22.683  1.00  0.00           N  
ATOM    370  H   GLN A  24      -3.391 -14.525 -18.842  1.00  0.00           H  
ATOM    371  HA  GLN A  24      -3.820 -13.213 -21.466  1.00  0.00           H  
ATOM    372 1HB  GLN A  24      -5.347 -15.027 -21.126  1.00  0.00           H  
ATOM    373 2HB  GLN A  24      -5.757 -14.457 -19.513  1.00  0.00           H  
ATOM    374 1HG  GLN A  24      -7.534 -13.917 -21.041  1.00  0.00           H  
ATOM    375 2HG  GLN A  24      -6.747 -12.419 -20.476  1.00  0.00           H  
ATOM    376 1HE2 GLN A  24      -6.271 -11.151 -23.593  1.00  0.00           H  
ATOM    377 2HE2 GLN A  24      -6.443 -10.925 -21.856  1.00  0.00           H  
ATOM    378  N   PRO A  25      -3.899 -10.905 -20.261  1.00  0.00           N  
ATOM    379  CA  PRO A  25      -4.033  -9.592 -19.677  1.00  0.00           C  
ATOM    380  C   PRO A  25      -5.500  -9.331 -19.401  1.00  0.00           C  
ATOM    381  O   PRO A  25      -6.381  -9.769 -20.154  1.00  0.00           O  
ATOM    382  CB  PRO A  25      -3.457  -8.688 -20.754  1.00  0.00           C  
ATOM    383  CG  PRO A  25      -2.460  -9.556 -21.475  1.00  0.00           C  
ATOM    384  CD  PRO A  25      -3.087 -10.925 -21.496  1.00  0.00           C  
ATOM    385  HA  PRO A  25      -3.442  -9.531 -18.750  1.00  0.00           H  
ATOM    386 1HB  PRO A  25      -4.264  -8.329 -21.400  1.00  0.00           H  
ATOM    387 2HB  PRO A  25      -3.003  -7.819 -20.273  1.00  0.00           H  
ATOM    388 1HG  PRO A  25      -2.260  -9.161 -22.483  1.00  0.00           H  
ATOM    389 2HG  PRO A  25      -1.507  -9.544 -20.928  1.00  0.00           H  
ATOM    390 1HD  PRO A  25      -3.705 -11.056 -22.389  1.00  0.00           H  
ATOM    391 2HD  PRO A  25      -2.278 -11.652 -21.433  1.00  0.00           H  
ATOM    392  N   GLY A  26      -5.757  -8.661 -18.286  1.00  0.00           N  
ATOM    393  CA  GLY A  26      -7.105  -8.393 -17.815  1.00  0.00           C  
ATOM    394  C   GLY A  26      -7.418  -9.302 -16.623  1.00  0.00           C  
ATOM    395  O   GLY A  26      -8.267  -8.979 -15.783  1.00  0.00           O  
ATOM    396  H   GLY A  26      -4.980  -8.286 -17.743  1.00  0.00           H  
ATOM    397 1HA  GLY A  26      -7.186  -7.347 -17.516  1.00  0.00           H  
ATOM    398 2HA  GLY A  26      -7.822  -8.564 -18.617  1.00  0.00           H  
ATOM    399  N   SER A  27      -6.689 -10.425 -16.539  1.00  0.00           N  
ATOM    400  CA  SER A  27      -6.833 -11.411 -15.471  1.00  0.00           C  
ATOM    401  C   SER A  27      -6.401 -10.867 -14.115  1.00  0.00           C  
ATOM    402  O   SER A  27      -5.780  -9.795 -14.034  1.00  0.00           O  
ATOM    403  CB  SER A  27      -6.036 -12.647 -15.824  1.00  0.00           C  
ATOM    404  OG  SER A  27      -4.681 -12.354 -15.883  1.00  0.00           O  
ATOM    405  H   SER A  27      -6.017 -10.644 -17.279  1.00  0.00           H  
ATOM    406  HA  SER A  27      -7.885 -11.695 -15.401  1.00  0.00           H  
ATOM    407 1HB  SER A  27      -6.199 -13.407 -15.073  1.00  0.00           H  
ATOM    408 2HB  SER A  27      -6.373 -13.052 -16.775  1.00  0.00           H  
ATOM    409  HG  SER A  27      -4.549 -11.993 -16.787  1.00  0.00           H  
ATOM    410  N   THR A  28      -6.780 -11.589 -13.047  1.00  0.00           N  
ATOM    411  CA  THR A  28      -6.467 -11.145 -11.682  1.00  0.00           C  
ATOM    412  C   THR A  28      -5.509 -12.100 -10.991  1.00  0.00           C  
ATOM    413  O   THR A  28      -5.771 -13.312 -10.925  1.00  0.00           O  
ATOM    414  CB  THR A  28      -7.735 -11.049 -10.802  1.00  0.00           C  
ATOM    415  OG1 THR A  28      -8.665 -10.140 -11.369  1.00  0.00           O  
ATOM    416  CG2 THR A  28      -7.362 -10.543  -9.415  1.00  0.00           C  
ATOM    417  H   THR A  28      -7.263 -12.487 -13.207  1.00  0.00           H  
ATOM    418  HA  THR A  28      -5.993 -10.165 -11.729  1.00  0.00           H  
ATOM    419  HB  THR A  28      -8.194 -12.027 -10.721  1.00  0.00           H  
ATOM    420  HG1 THR A  28      -8.321  -9.236 -11.297  1.00  0.00           H  
ATOM    421 1HG2 THR A  28      -8.252 -10.475  -8.795  1.00  0.00           H  
ATOM    422 2HG2 THR A  28      -6.662 -11.210  -8.959  1.00  0.00           H  
ATOM    423 3HG2 THR A  28      -6.906  -9.554  -9.505  1.00  0.00           H  
ATOM    424  N   VAL A  29      -4.434 -11.552 -10.439  1.00  0.00           N  
ATOM    425  CA  VAL A  29      -3.451 -12.361  -9.741  1.00  0.00           C  
ATOM    426  C   VAL A  29      -3.145 -11.816  -8.372  1.00  0.00           C  
ATOM    427  O   VAL A  29      -3.374 -10.640  -8.097  1.00  0.00           O  
ATOM    428  CB  VAL A  29      -2.117 -12.431 -10.498  1.00  0.00           C  
ATOM    429  CG1 VAL A  29      -2.297 -13.067 -11.860  1.00  0.00           C  
ATOM    430  CG2 VAL A  29      -1.562 -11.031 -10.586  1.00  0.00           C  
ATOM    431  H   VAL A  29      -4.310 -10.537 -10.498  1.00  0.00           H  
ATOM    432  HA  VAL A  29      -3.851 -13.365  -9.629  1.00  0.00           H  
ATOM    433  HB  VAL A  29      -1.426 -13.050  -9.937  1.00  0.00           H  
ATOM    434 1HG1 VAL A  29      -1.339 -13.132 -12.360  1.00  0.00           H  
ATOM    435 2HG1 VAL A  29      -2.693 -14.065 -11.732  1.00  0.00           H  
ATOM    436 3HG1 VAL A  29      -2.987 -12.477 -12.460  1.00  0.00           H  
ATOM    437 1HG2 VAL A  29      -0.604 -11.043 -11.081  1.00  0.00           H  
ATOM    438 2HG2 VAL A  29      -2.254 -10.394 -11.136  1.00  0.00           H  
ATOM    439 3HG2 VAL A  29      -1.448 -10.649  -9.578  1.00  0.00           H  
ATOM    440  N   GLU A  30      -2.585 -12.658  -7.530  1.00  0.00           N  
ATOM    441  CA  GLU A  30      -2.130 -12.222  -6.237  1.00  0.00           C  
ATOM    442  C   GLU A  30      -0.703 -11.779  -6.377  1.00  0.00           C  
ATOM    443  O   GLU A  30       0.145 -12.571  -6.789  1.00  0.00           O  
ATOM    444  CB  GLU A  30      -2.183 -13.359  -5.208  1.00  0.00           C  
ATOM    445  CG  GLU A  30      -1.766 -12.948  -3.787  1.00  0.00           C  
ATOM    446  CD  GLU A  30      -1.805 -14.098  -2.795  1.00  0.00           C  
ATOM    447  OE1 GLU A  30      -2.236 -15.160  -3.169  1.00  0.00           O  
ATOM    448  OE2 GLU A  30      -1.395 -13.911  -1.670  1.00  0.00           O  
ATOM    449  H   GLU A  30      -2.452 -13.613  -7.828  1.00  0.00           H  
ATOM    450  HA  GLU A  30      -2.734 -11.385  -5.899  1.00  0.00           H  
ATOM    451 1HB  GLU A  30      -3.177 -13.781  -5.165  1.00  0.00           H  
ATOM    452 2HB  GLU A  30      -1.512 -14.154  -5.525  1.00  0.00           H  
ATOM    453 1HG  GLU A  30      -0.754 -12.547  -3.820  1.00  0.00           H  
ATOM    454 2HG  GLU A  30      -2.428 -12.151  -3.446  1.00  0.00           H  
ATOM    455  N   ILE A  31      -0.409 -10.545  -6.017  1.00  0.00           N  
ATOM    456  CA  ILE A  31       0.969 -10.113  -6.073  1.00  0.00           C  
ATOM    457  C   ILE A  31       1.454 -10.429  -4.669  1.00  0.00           C  
ATOM    458  O   ILE A  31       1.060  -9.775  -3.713  1.00  0.00           O  
ATOM    459  CB  ILE A  31       1.084  -8.610  -6.388  1.00  0.00           C  
ATOM    460  CG1 ILE A  31       0.295  -8.257  -7.627  1.00  0.00           C  
ATOM    461  CG2 ILE A  31       2.511  -8.299  -6.661  1.00  0.00           C  
ATOM    462  CD1 ILE A  31       0.739  -8.987  -8.809  1.00  0.00           C  
ATOM    463  H   ILE A  31      -1.149  -9.912  -5.717  1.00  0.00           H  
ATOM    464  HA  ILE A  31       1.532 -10.699  -6.800  1.00  0.00           H  
ATOM    465  HB  ILE A  31       0.715  -8.022  -5.542  1.00  0.00           H  
ATOM    466 1HG1 ILE A  31      -0.765  -8.473  -7.452  1.00  0.00           H  
ATOM    467 2HG1 ILE A  31       0.412  -7.213  -7.840  1.00  0.00           H  
ATOM    468 1HG2 ILE A  31       2.631  -7.238  -6.881  1.00  0.00           H  
ATOM    469 2HG2 ILE A  31       3.065  -8.570  -5.805  1.00  0.00           H  
ATOM    470 3HG2 ILE A  31       2.848  -8.885  -7.508  1.00  0.00           H  
ATOM    471 1HD1 ILE A  31       0.150  -8.699  -9.671  1.00  0.00           H  
ATOM    472 2HD1 ILE A  31       1.778  -8.744  -8.978  1.00  0.00           H  
ATOM    473 3HD1 ILE A  31       0.633 -10.055  -8.633  1.00  0.00           H  
ATOM    474  N   SER A  32       2.243 -11.482  -4.517  1.00  0.00           N  
ATOM    475  CA  SER A  32       2.468 -12.021  -3.171  1.00  0.00           C  
ATOM    476  C   SER A  32       3.472 -11.305  -2.263  1.00  0.00           C  
ATOM    477  O   SER A  32       4.572 -11.817  -2.050  1.00  0.00           O  
ATOM    478  CB  SER A  32       2.867 -13.477  -3.289  1.00  0.00           C  
ATOM    479  OG  SER A  32       3.016 -14.065  -2.023  1.00  0.00           O  
ATOM    480  H   SER A  32       2.603 -11.970  -5.342  1.00  0.00           H  
ATOM    481  HA  SER A  32       1.506 -12.004  -2.663  1.00  0.00           H  
ATOM    482 1HB  SER A  32       2.104 -14.014  -3.858  1.00  0.00           H  
ATOM    483 2HB  SER A  32       3.796 -13.550  -3.840  1.00  0.00           H  
ATOM    484  HG  SER A  32       2.164 -13.958  -1.580  1.00  0.00           H  
ATOM    485  N   ARG A  33       3.091 -10.142  -1.704  1.00  0.00           N  
ATOM    486  CA  ARG A  33       4.023  -9.414  -0.819  1.00  0.00           C  
ATOM    487  C   ARG A  33       3.563  -9.044   0.646  1.00  0.00           C  
ATOM    488  O   ARG A  33       4.226  -9.540   1.556  1.00  0.00           O  
ATOM    489  CB  ARG A  33       4.614  -8.197  -1.520  1.00  0.00           C  
ATOM    490  CG  ARG A  33       5.766  -8.462  -2.478  1.00  0.00           C  
ATOM    491  CD  ARG A  33       5.291  -8.632  -3.850  1.00  0.00           C  
ATOM    492  NE  ARG A  33       4.778  -7.404  -4.384  1.00  0.00           N  
ATOM    493  CZ  ARG A  33       5.497  -6.486  -5.035  1.00  0.00           C  
ATOM    494  NH1 ARG A  33       6.775  -6.658  -5.240  1.00  0.00           N  
ATOM    495  NH2 ARG A  33       4.908  -5.399  -5.492  1.00  0.00           N  
ATOM    496  H   ARG A  33       2.178  -9.766  -1.968  1.00  0.00           H  
ATOM    497  HA  ARG A  33       4.881 -10.072  -0.686  1.00  0.00           H  
ATOM    498 1HB  ARG A  33       3.852  -7.778  -2.164  1.00  0.00           H  
ATOM    499 2HB  ARG A  33       4.931  -7.450  -0.796  1.00  0.00           H  
ATOM    500 1HG  ARG A  33       6.464  -7.625  -2.457  1.00  0.00           H  
ATOM    501 2HG  ARG A  33       6.283  -9.378  -2.181  1.00  0.00           H  
ATOM    502 1HD  ARG A  33       6.098  -8.955  -4.478  1.00  0.00           H  
ATOM    503 2HD  ARG A  33       4.503  -9.364  -3.891  1.00  0.00           H  
ATOM    504  HE  ARG A  33       3.793  -7.219  -4.260  1.00  0.00           H  
ATOM    505 1HH1 ARG A  33       7.253  -7.524  -4.924  1.00  0.00           H  
ATOM    506 2HH1 ARG A  33       7.268  -5.944  -5.758  1.00  0.00           H  
ATOM    507 1HH2 ARG A  33       3.922  -5.254  -5.337  1.00  0.00           H  
ATOM    508 2HH2 ARG A  33       5.450  -4.708  -5.989  1.00  0.00           H  
ATOM    509  N   TYR A  34       2.498  -8.232   0.981  1.00  0.00           N  
ATOM    510  CA  TYR A  34       1.484  -7.462   0.224  1.00  0.00           C  
ATOM    511  C   TYR A  34       0.703  -8.266  -0.780  1.00  0.00           C  
ATOM    512  O   TYR A  34       0.749  -7.974  -1.966  1.00  0.00           O  
ATOM    513  CB  TYR A  34       2.087  -6.180  -0.386  1.00  0.00           C  
ATOM    514  CG  TYR A  34       1.199  -5.355  -1.299  1.00  0.00           C  
ATOM    515  CD1 TYR A  34       0.272  -4.479  -0.781  1.00  0.00           C  
ATOM    516  CD2 TYR A  34       1.352  -5.468  -2.685  1.00  0.00           C  
ATOM    517  CE1 TYR A  34      -0.499  -3.708  -1.628  1.00  0.00           C  
ATOM    518  CE2 TYR A  34       0.582  -4.694  -3.532  1.00  0.00           C  
ATOM    519  CZ  TYR A  34      -0.341  -3.809  -3.002  1.00  0.00           C  
ATOM    520  OH  TYR A  34      -1.113  -3.029  -3.831  1.00  0.00           O  
ATOM    521  H   TYR A  34       2.367  -8.154   1.981  1.00  0.00           H  
ATOM    522  HA  TYR A  34       0.749  -7.117   0.953  1.00  0.00           H  
ATOM    523 1HB  TYR A  34       2.380  -5.527   0.438  1.00  0.00           H  
ATOM    524 2HB  TYR A  34       2.939  -6.366  -0.897  1.00  0.00           H  
ATOM    525  HD1 TYR A  34       0.150  -4.382   0.299  1.00  0.00           H  
ATOM    526  HD2 TYR A  34       2.084  -6.160  -3.096  1.00  0.00           H  
ATOM    527  HE1 TYR A  34      -1.226  -3.011  -1.207  1.00  0.00           H  
ATOM    528  HE2 TYR A  34       0.704  -4.779  -4.612  1.00  0.00           H  
ATOM    529  HH  TYR A  34      -1.671  -2.454  -3.297  1.00  0.00           H  
ATOM    530  N   GLY A  35      -0.027  -9.281  -0.294  1.00  0.00           N  
ATOM    531  CA  GLY A  35      -0.786 -10.230  -1.134  1.00  0.00           C  
ATOM    532  C   GLY A  35      -2.017  -9.602  -1.788  1.00  0.00           C  
ATOM    533  O   GLY A  35      -3.154  -9.923  -1.444  1.00  0.00           O  
ATOM    534  H   GLY A  35      -0.049  -9.416   0.723  1.00  0.00           H  
ATOM    535 1HA  GLY A  35      -0.146 -10.649  -1.895  1.00  0.00           H  
ATOM    536 2HA  GLY A  35      -1.104 -11.070  -0.516  1.00  0.00           H  
ATOM    537  N   ALA A  36      -1.780  -8.681  -2.718  1.00  0.00           N  
ATOM    538  CA  ALA A  36      -2.878  -7.927  -3.326  1.00  0.00           C  
ATOM    539  C   ALA A  36      -3.439  -8.546  -4.613  1.00  0.00           C  
ATOM    540  O   ALA A  36      -2.708  -8.945  -5.521  1.00  0.00           O  
ATOM    541  CB  ALA A  36      -2.426  -6.515  -3.607  1.00  0.00           C  
ATOM    542  H   ALA A  36      -0.795  -8.514  -2.959  1.00  0.00           H  
ATOM    543  HA  ALA A  36      -3.685  -7.889  -2.598  1.00  0.00           H  
ATOM    544 1HB  ALA A  36      -3.262  -5.936  -4.001  1.00  0.00           H  
ATOM    545 2HB  ALA A  36      -2.084  -6.073  -2.679  1.00  0.00           H  
ATOM    546 3HB  ALA A  36      -1.614  -6.532  -4.328  1.00  0.00           H  
ATOM    547  N   GLY A  37      -4.767  -8.573  -4.717  1.00  0.00           N  
ATOM    548  CA  GLY A  37      -5.491  -9.141  -5.864  1.00  0.00           C  
ATOM    549  C   GLY A  37      -5.608  -8.170  -7.032  1.00  0.00           C  
ATOM    550  O   GLY A  37      -6.693  -7.688  -7.355  1.00  0.00           O  
ATOM    551  H   GLY A  37      -5.308  -8.183  -3.947  1.00  0.00           H  
ATOM    552 1HA  GLY A  37      -4.971 -10.036  -6.196  1.00  0.00           H  
ATOM    553 2HA  GLY A  37      -6.485  -9.450  -5.545  1.00  0.00           H  
ATOM    554  N   LEU A  38      -4.481  -7.860  -7.634  1.00  0.00           N  
ATOM    555  CA  LEU A  38      -4.407  -6.837  -8.671  1.00  0.00           C  
ATOM    556  C   LEU A  38      -4.594  -7.367 -10.095  1.00  0.00           C  
ATOM    557  O   LEU A  38      -4.420  -8.561 -10.367  1.00  0.00           O  
ATOM    558  CB  LEU A  38      -3.085  -6.104  -8.530  1.00  0.00           C  
ATOM    559  CG  LEU A  38      -2.881  -5.447  -7.172  1.00  0.00           C  
ATOM    560  CD1 LEU A  38      -1.535  -4.790  -7.101  1.00  0.00           C  
ATOM    561  CD2 LEU A  38      -3.950  -4.438  -6.942  1.00  0.00           C  
ATOM    562  H   LEU A  38      -3.644  -8.350  -7.308  1.00  0.00           H  
ATOM    563  HA  LEU A  38      -5.203  -6.116  -8.488  1.00  0.00           H  
ATOM    564 1HB  LEU A  38      -2.298  -6.831  -8.654  1.00  0.00           H  
ATOM    565 2HB  LEU A  38      -3.011  -5.340  -9.305  1.00  0.00           H  
ATOM    566  HG  LEU A  38      -2.928  -6.210  -6.411  1.00  0.00           H  
ATOM    567 1HD1 LEU A  38      -1.410  -4.338  -6.121  1.00  0.00           H  
ATOM    568 2HD1 LEU A  38      -0.765  -5.506  -7.257  1.00  0.00           H  
ATOM    569 3HD1 LEU A  38      -1.474  -4.016  -7.862  1.00  0.00           H  
ATOM    570 1HD2 LEU A  38      -3.814  -3.977  -5.963  1.00  0.00           H  
ATOM    571 2HD2 LEU A  38      -3.881  -3.681  -7.708  1.00  0.00           H  
ATOM    572 3HD2 LEU A  38      -4.929  -4.917  -6.986  1.00  0.00           H  
ATOM    573  N   HIS A  39      -4.987  -6.469 -11.004  1.00  0.00           N  
ATOM    574  CA  HIS A  39      -5.188  -6.857 -12.400  1.00  0.00           C  
ATOM    575  C   HIS A  39      -3.957  -6.620 -13.253  1.00  0.00           C  
ATOM    576  O   HIS A  39      -3.193  -5.670 -13.040  1.00  0.00           O  
ATOM    577  CB  HIS A  39      -6.383  -6.124 -13.008  1.00  0.00           C  
ATOM    578  CG  HIS A  39      -7.702  -6.542 -12.460  1.00  0.00           C  
ATOM    579  ND1 HIS A  39      -8.565  -7.393 -13.138  1.00  0.00           N  
ATOM    580  CD2 HIS A  39      -8.303  -6.246 -11.284  1.00  0.00           C  
ATOM    581  CE1 HIS A  39      -9.652  -7.578 -12.407  1.00  0.00           C  
ATOM    582  NE2 HIS A  39      -9.516  -6.897 -11.266  1.00  0.00           N  
ATOM    583  H   HIS A  39      -5.125  -5.495 -10.725  1.00  0.00           H  
ATOM    584  HA  HIS A  39      -5.406  -7.920 -12.445  1.00  0.00           H  
ATOM    585 1HB  HIS A  39      -6.282  -5.073 -12.827  1.00  0.00           H  
ATOM    586 2HB  HIS A  39      -6.392  -6.279 -14.089  1.00  0.00           H  
ATOM    587  HD1 HIS A  39      -8.411  -7.846 -14.052  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -8.000  -5.629 -10.434  1.00  0.00           H  
ATOM    589  HE1 HIS A  39     -10.456  -8.217 -12.770  1.00  0.00           H  
ATOM    590  N   LEU A  40      -3.784  -7.490 -14.235  1.00  0.00           N  
ATOM    591  CA  LEU A  40      -2.629  -7.400 -15.112  1.00  0.00           C  
ATOM    592  C   LEU A  40      -2.832  -6.647 -16.420  1.00  0.00           C  
ATOM    593  O   LEU A  40      -3.690  -6.975 -17.247  1.00  0.00           O  
ATOM    594  CB  LEU A  40      -2.129  -8.812 -15.362  1.00  0.00           C  
ATOM    595  CG  LEU A  40      -1.709  -9.484 -14.080  1.00  0.00           C  
ATOM    596  CD1 LEU A  40      -1.274 -10.816 -14.320  1.00  0.00           C  
ATOM    597  CD2 LEU A  40      -0.660  -8.703 -13.493  1.00  0.00           C  
ATOM    598  H   LEU A  40      -4.460  -8.253 -14.337  1.00  0.00           H  
ATOM    599  HA  LEU A  40      -1.846  -6.871 -14.568  1.00  0.00           H  
ATOM    600 1HB  LEU A  40      -2.927  -9.404 -15.815  1.00  0.00           H  
ATOM    601 2HB  LEU A  40      -1.287  -8.772 -16.036  1.00  0.00           H  
ATOM    602  HG  LEU A  40      -2.554  -9.520 -13.389  1.00  0.00           H  
ATOM    603 1HD1 LEU A  40      -0.964 -11.240 -13.407  1.00  0.00           H  
ATOM    604 2HD1 LEU A  40      -2.098 -11.371 -14.717  1.00  0.00           H  
ATOM    605 3HD1 LEU A  40      -0.445 -10.811 -15.008  1.00  0.00           H  
ATOM    606 1HD2 LEU A  40      -0.352  -9.135 -12.548  1.00  0.00           H  
ATOM    607 2HD2 LEU A  40       0.175  -8.654 -14.144  1.00  0.00           H  
ATOM    608 3HD2 LEU A  40      -1.060  -7.725 -13.343  1.00  0.00           H  
ATOM    609  N   ILE A  41      -1.991  -5.636 -16.598  1.00  0.00           N  
ATOM    610  CA  ILE A  41      -1.974  -4.764 -17.760  1.00  0.00           C  
ATOM    611  C   ILE A  41      -1.152  -5.334 -18.921  1.00  0.00           C  
ATOM    612  O   ILE A  41      -0.014  -5.771 -18.705  1.00  0.00           O  
ATOM    613  CB  ILE A  41      -1.438  -3.388 -17.372  1.00  0.00           C  
ATOM    614  CG1 ILE A  41      -2.359  -2.735 -16.471  1.00  0.00           C  
ATOM    615  CG2 ILE A  41      -1.103  -2.520 -18.548  1.00  0.00           C  
ATOM    616  CD1 ILE A  41      -1.763  -1.531 -15.880  1.00  0.00           C  
ATOM    617  H   ILE A  41      -1.319  -5.433 -15.854  1.00  0.00           H  
ATOM    618  HA  ILE A  41      -3.003  -4.615 -18.035  1.00  0.00           H  
ATOM    619  HB  ILE A  41      -0.590  -3.541 -16.818  1.00  0.00           H  
ATOM    620 1HG1 ILE A  41      -3.244  -2.446 -17.031  1.00  0.00           H  
ATOM    621 2HG1 ILE A  41      -2.652  -3.432 -15.695  1.00  0.00           H  
ATOM    622 1HG2 ILE A  41      -0.692  -1.583 -18.196  1.00  0.00           H  
ATOM    623 2HG2 ILE A  41      -0.368  -3.027 -19.166  1.00  0.00           H  
ATOM    624 3HG2 ILE A  41      -1.985  -2.315 -19.126  1.00  0.00           H  
ATOM    625 1HD1 ILE A  41      -2.458  -1.027 -15.243  1.00  0.00           H  
ATOM    626 2HD1 ILE A  41      -0.879  -1.805 -15.307  1.00  0.00           H  
ATOM    627 3HD1 ILE A  41      -1.491  -0.884 -16.688  1.00  0.00           H  
ATOM    628  N   PRO A  42      -1.684  -5.293 -20.167  1.00  0.00           N  
ATOM    629  CA  PRO A  42      -1.061  -5.761 -21.392  1.00  0.00           C  
ATOM    630  C   PRO A  42       0.335  -5.225 -21.628  1.00  0.00           C  
ATOM    631  O   PRO A  42       0.654  -4.071 -21.322  1.00  0.00           O  
ATOM    632  CB  PRO A  42      -2.011  -5.230 -22.471  1.00  0.00           C  
ATOM    633  CG  PRO A  42      -3.355  -5.184 -21.815  1.00  0.00           C  
ATOM    634  CD  PRO A  42      -3.093  -4.806 -20.389  1.00  0.00           C  
ATOM    635  HA  PRO A  42      -1.046  -6.860 -21.390  1.00  0.00           H  
ATOM    636 1HB  PRO A  42      -1.663  -4.245 -22.818  1.00  0.00           H  
ATOM    637 2HB  PRO A  42      -1.987  -5.898 -23.345  1.00  0.00           H  
ATOM    638 1HG  PRO A  42      -3.982  -4.437 -22.325  1.00  0.00           H  
ATOM    639 2HG  PRO A  42      -3.871  -6.133 -21.925  1.00  0.00           H  
ATOM    640 1HD  PRO A  42      -3.199  -3.735 -20.260  1.00  0.00           H  
ATOM    641 2HD  PRO A  42      -3.818  -5.389 -19.792  1.00  0.00           H  
ATOM    642  N   THR A  43       1.134  -6.110 -22.200  1.00  0.00           N  
ATOM    643  CA  THR A  43       2.539  -5.937 -22.520  1.00  0.00           C  
ATOM    644  C   THR A  43       2.778  -5.024 -23.711  1.00  0.00           C  
ATOM    645  O   THR A  43       1.845  -4.628 -24.404  1.00  0.00           O  
ATOM    646  CB  THR A  43       3.150  -7.308 -22.829  1.00  0.00           C  
ATOM    647  OG1 THR A  43       2.516  -7.874 -23.998  1.00  0.00           O  
ATOM    648  CG2 THR A  43       2.930  -8.227 -21.684  1.00  0.00           C  
ATOM    649  H   THR A  43       0.734  -7.010 -22.413  1.00  0.00           H  
ATOM    650  HA  THR A  43       3.039  -5.510 -21.647  1.00  0.00           H  
ATOM    651  HB  THR A  43       4.211  -7.197 -23.014  1.00  0.00           H  
ATOM    652  HG1 THR A  43       2.677  -7.296 -24.757  1.00  0.00           H  
ATOM    653 1HG2 THR A  43       3.361  -9.173 -21.921  1.00  0.00           H  
ATOM    654 2HG2 THR A  43       3.394  -7.841 -20.813  1.00  0.00           H  
ATOM    655 3HG2 THR A  43       1.868  -8.339 -21.498  1.00  0.00           H  
ATOM    656  N   GLY A  44       4.049  -4.680 -23.924  1.00  0.00           N  
ATOM    657  CA  GLY A  44       4.496  -3.817 -25.018  1.00  0.00           C  
ATOM    658  C   GLY A  44       4.709  -2.392 -24.524  1.00  0.00           C  
ATOM    659  O   GLY A  44       5.411  -1.592 -25.150  1.00  0.00           O  
ATOM    660  H   GLY A  44       4.749  -5.050 -23.294  1.00  0.00           H  
ATOM    661 1HA  GLY A  44       5.422  -4.209 -25.438  1.00  0.00           H  
ATOM    662 2HA  GLY A  44       3.752  -3.823 -25.814  1.00  0.00           H  
ATOM    663  N   ARG A  45       4.152  -2.116 -23.346  1.00  0.00           N  
ATOM    664  CA  ARG A  45       4.253  -0.834 -22.666  1.00  0.00           C  
ATOM    665  C   ARG A  45       5.606  -0.688 -22.005  1.00  0.00           C  
ATOM    666  O   ARG A  45       6.083   0.417 -21.745  1.00  0.00           O  
ATOM    667  CB  ARG A  45       3.217  -0.762 -21.564  1.00  0.00           C  
ATOM    668  CG  ARG A  45       1.801  -0.703 -22.007  1.00  0.00           C  
ATOM    669  CD  ARG A  45       0.911  -0.650 -20.848  1.00  0.00           C  
ATOM    670  NE  ARG A  45      -0.477  -0.712 -21.234  1.00  0.00           N  
ATOM    671  CZ  ARG A  45      -1.234   0.347 -21.575  1.00  0.00           C  
ATOM    672  NH1 ARG A  45      -0.722   1.557 -21.560  1.00  0.00           N  
ATOM    673  NH2 ARG A  45      -2.494   0.171 -21.925  1.00  0.00           N  
ATOM    674  H   ARG A  45       3.588  -2.837 -22.915  1.00  0.00           H  
ATOM    675  HA  ARG A  45       4.107  -0.030 -23.387  1.00  0.00           H  
ATOM    676 1HB  ARG A  45       3.315  -1.644 -20.927  1.00  0.00           H  
ATOM    677 2HB  ARG A  45       3.409   0.094 -20.948  1.00  0.00           H  
ATOM    678 1HG  ARG A  45       1.638   0.181 -22.620  1.00  0.00           H  
ATOM    679 2HG  ARG A  45       1.561  -1.604 -22.582  1.00  0.00           H  
ATOM    680 1HD  ARG A  45       1.126  -1.501 -20.210  1.00  0.00           H  
ATOM    681 2HD  ARG A  45       1.076   0.270 -20.296  1.00  0.00           H  
ATOM    682  HE  ARG A  45      -0.903  -1.634 -21.266  1.00  0.00           H  
ATOM    683 1HH1 ARG A  45       0.242   1.695 -21.293  1.00  0.00           H  
ATOM    684 2HH1 ARG A  45      -1.293   2.349 -21.818  1.00  0.00           H  
ATOM    685 1HH2 ARG A  45      -2.889  -0.760 -21.939  1.00  0.00           H  
ATOM    686 2HH2 ARG A  45      -3.062   0.965 -22.181  1.00  0.00           H  
ATOM    687  N   THR A  46       6.184  -1.834 -21.687  1.00  0.00           N  
ATOM    688  CA  THR A  46       7.421  -1.908 -20.951  1.00  0.00           C  
ATOM    689  C   THR A  46       8.099  -3.250 -21.086  1.00  0.00           C  
ATOM    690  O   THR A  46       7.450  -4.262 -21.350  1.00  0.00           O  
ATOM    691  CB  THR A  46       7.147  -1.724 -19.481  1.00  0.00           C  
ATOM    692  OG1 THR A  46       8.366  -1.624 -18.783  1.00  0.00           O  
ATOM    693  CG2 THR A  46       6.387  -2.939 -19.015  1.00  0.00           C  
ATOM    694  H   THR A  46       5.728  -2.687 -21.960  1.00  0.00           H  
ATOM    695  HA  THR A  46       8.097  -1.134 -21.314  1.00  0.00           H  
ATOM    696  HB  THR A  46       6.576  -0.843 -19.323  1.00  0.00           H  
ATOM    697  HG1 THR A  46       8.188  -1.405 -17.865  1.00  0.00           H  
ATOM    698 1HG2 THR A  46       6.167  -2.849 -17.977  1.00  0.00           H  
ATOM    699 2HG2 THR A  46       5.462  -3.019 -19.578  1.00  0.00           H  
ATOM    700 3HG2 THR A  46       6.979  -3.833 -19.178  1.00  0.00           H  
ATOM    701  N   ALA A  47       9.399  -3.256 -20.828  1.00  0.00           N  
ATOM    702  CA  ALA A  47      10.165  -4.484 -20.680  1.00  0.00           C  
ATOM    703  C   ALA A  47       9.868  -5.487 -21.792  1.00  0.00           C  
ATOM    704  O   ALA A  47       9.241  -6.527 -21.570  1.00  0.00           O  
ATOM    705  CB  ALA A  47       9.925  -5.076 -19.305  1.00  0.00           C  
ATOM    706  H   ALA A  47       9.859  -2.370 -20.663  1.00  0.00           H  
ATOM    707  HA  ALA A  47      11.200  -4.219 -20.757  1.00  0.00           H  
ATOM    708 1HB  ALA A  47      10.541  -5.964 -19.185  1.00  0.00           H  
ATOM    709 2HB  ALA A  47      10.189  -4.355 -18.541  1.00  0.00           H  
ATOM    710 3HB  ALA A  47       8.902  -5.320 -19.204  1.00  0.00           H  
ATOM    711  N   ARG A  48      10.235  -5.128 -23.014  1.00  0.00           N  
ATOM    712  CA  ARG A  48       9.945  -5.963 -24.171  1.00  0.00           C  
ATOM    713  C   ARG A  48      10.939  -7.116 -24.298  1.00  0.00           C  
ATOM    714  O   ARG A  48      10.622  -8.170 -24.855  1.00  0.00           O  
ATOM    715  CB  ARG A  48       9.941  -5.133 -25.443  1.00  0.00           C  
ATOM    716  CG  ARG A  48       8.769  -4.146 -25.545  1.00  0.00           C  
ATOM    717  CD  ARG A  48       8.808  -3.353 -26.810  1.00  0.00           C  
ATOM    718  NE  ARG A  48       7.691  -2.414 -26.910  1.00  0.00           N  
ATOM    719  CZ  ARG A  48       7.463  -1.586 -27.932  1.00  0.00           C  
ATOM    720  NH1 ARG A  48       8.257  -1.551 -28.984  1.00  0.00           N  
ATOM    721  NH2 ARG A  48       6.413  -0.812 -27.844  1.00  0.00           N  
ATOM    722  H   ARG A  48      10.812  -4.294 -23.121  1.00  0.00           H  
ATOM    723  HA  ARG A  48       8.947  -6.370 -24.046  1.00  0.00           H  
ATOM    724 1HB  ARG A  48      10.871  -4.563 -25.500  1.00  0.00           H  
ATOM    725 2HB  ARG A  48       9.906  -5.795 -26.307  1.00  0.00           H  
ATOM    726 1HG  ARG A  48       7.834  -4.702 -25.516  1.00  0.00           H  
ATOM    727 2HG  ARG A  48       8.801  -3.453 -24.701  1.00  0.00           H  
ATOM    728 1HD  ARG A  48       9.735  -2.783 -26.847  1.00  0.00           H  
ATOM    729 2HD  ARG A  48       8.762  -4.027 -27.663  1.00  0.00           H  
ATOM    730  HE  ARG A  48       7.012  -2.351 -26.140  1.00  0.00           H  
ATOM    731 1HH1 ARG A  48       9.061  -2.159 -29.029  1.00  0.00           H  
ATOM    732 2HH1 ARG A  48       8.060  -0.916 -29.742  1.00  0.00           H  
ATOM    733 1HH2 ARG A  48       5.840  -0.893 -26.992  1.00  0.00           H  
ATOM    734 2HH2 ARG A  48       6.183  -0.163 -28.579  1.00  0.00           H  
ATOM    735  N   LEU A  49      12.153  -6.898 -23.798  1.00  0.00           N  
ATOM    736  CA  LEU A  49      13.227  -7.880 -23.913  1.00  0.00           C  
ATOM    737  C   LEU A  49      13.444  -8.702 -22.652  1.00  0.00           C  
ATOM    738  O   LEU A  49      13.206  -8.236 -21.536  1.00  0.00           O  
ATOM    739  CB  LEU A  49      14.541  -7.170 -24.226  1.00  0.00           C  
ATOM    740  CG  LEU A  49      14.551  -6.306 -25.464  1.00  0.00           C  
ATOM    741  CD1 LEU A  49      15.904  -5.629 -25.557  1.00  0.00           C  
ATOM    742  CD2 LEU A  49      14.255  -7.161 -26.686  1.00  0.00           C  
ATOM    743  H   LEU A  49      12.347  -5.994 -23.351  1.00  0.00           H  
ATOM    744  HA  LEU A  49      12.982  -8.560 -24.728  1.00  0.00           H  
ATOM    745 1HB  LEU A  49      14.794  -6.539 -23.388  1.00  0.00           H  
ATOM    746 2HB  LEU A  49      15.325  -7.916 -24.340  1.00  0.00           H  
ATOM    747  HG  LEU A  49      13.789  -5.525 -25.375  1.00  0.00           H  
ATOM    748 1HD1 LEU A  49      15.934  -4.987 -26.435  1.00  0.00           H  
ATOM    749 2HD1 LEU A  49      16.068  -5.028 -24.659  1.00  0.00           H  
ATOM    750 3HD1 LEU A  49      16.691  -6.385 -25.631  1.00  0.00           H  
ATOM    751 1HD2 LEU A  49      14.264  -6.536 -27.579  1.00  0.00           H  
ATOM    752 2HD2 LEU A  49      15.015  -7.937 -26.779  1.00  0.00           H  
ATOM    753 3HD2 LEU A  49      13.272  -7.625 -26.576  1.00  0.00           H  
ATOM    754  N   GLU A  50      14.038  -9.885 -22.817  1.00  0.00           N  
ATOM    755  CA  GLU A  50      14.416 -10.730 -21.679  1.00  0.00           C  
ATOM    756  C   GLU A  50      15.414  -9.989 -20.793  1.00  0.00           C  
ATOM    757  O   GLU A  50      15.474 -10.198 -19.585  1.00  0.00           O  
ATOM    758  CB  GLU A  50      14.997 -12.055 -22.168  1.00  0.00           C  
ATOM    759  CG  GLU A  50      13.966 -12.969 -22.830  1.00  0.00           C  
ATOM    760  CD  GLU A  50      14.550 -14.267 -23.349  1.00  0.00           C  
ATOM    761  OE1 GLU A  50      15.750 -14.413 -23.331  1.00  0.00           O  
ATOM    762  OE2 GLU A  50      13.788 -15.111 -23.762  1.00  0.00           O  
ATOM    763  H   GLU A  50      14.210 -10.220 -23.756  1.00  0.00           H  
ATOM    764  HA  GLU A  50      13.532 -10.943 -21.082  1.00  0.00           H  
ATOM    765 1HB  GLU A  50      15.793 -11.860 -22.887  1.00  0.00           H  
ATOM    766 2HB  GLU A  50      15.437 -12.592 -21.328  1.00  0.00           H  
ATOM    767 1HG  GLU A  50      13.191 -13.201 -22.100  1.00  0.00           H  
ATOM    768 2HG  GLU A  50      13.497 -12.429 -23.652  1.00  0.00           H  
ATOM    769  N   GLU A  51      16.176  -9.099 -21.421  1.00  0.00           N  
ATOM    770  CA  GLU A  51      17.174  -8.247 -20.793  1.00  0.00           C  
ATOM    771  C   GLU A  51      16.541  -7.248 -19.811  1.00  0.00           C  
ATOM    772  O   GLU A  51      17.215  -6.732 -18.918  1.00  0.00           O  
ATOM    773  CB  GLU A  51      17.927  -7.467 -21.876  1.00  0.00           C  
ATOM    774  CG  GLU A  51      18.790  -8.327 -22.789  1.00  0.00           C  
ATOM    775  CD  GLU A  51      19.492  -7.533 -23.872  1.00  0.00           C  
ATOM    776  OE1 GLU A  51      19.245  -6.355 -23.981  1.00  0.00           O  
ATOM    777  OE2 GLU A  51      20.276  -8.112 -24.588  1.00  0.00           O  
ATOM    778  H   GLU A  51      16.046  -9.012 -22.416  1.00  0.00           H  
ATOM    779  HA  GLU A  51      17.872  -8.877 -20.242  1.00  0.00           H  
ATOM    780 1HB  GLU A  51      17.210  -6.929 -22.498  1.00  0.00           H  
ATOM    781 2HB  GLU A  51      18.569  -6.724 -21.406  1.00  0.00           H  
ATOM    782 1HG  GLU A  51      19.537  -8.840 -22.186  1.00  0.00           H  
ATOM    783 2HG  GLU A  51      18.155  -9.082 -23.253  1.00  0.00           H  
ATOM    784  N   GLU A  52      15.257  -6.938 -20.021  1.00  0.00           N  
ATOM    785  CA  GLU A  52      14.523  -5.972 -19.219  1.00  0.00           C  
ATOM    786  C   GLU A  52      13.626  -6.676 -18.198  1.00  0.00           C  
ATOM    787  O   GLU A  52      13.330  -6.134 -17.127  1.00  0.00           O  
ATOM    788  CB  GLU A  52      13.648  -5.115 -20.127  1.00  0.00           C  
ATOM    789  CG  GLU A  52      14.373  -4.286 -21.193  1.00  0.00           C  
ATOM    790  CD  GLU A  52      13.403  -3.504 -22.093  1.00  0.00           C  
ATOM    791  OE1 GLU A  52      12.683  -4.115 -22.881  1.00  0.00           O  
ATOM    792  OE2 GLU A  52      13.360  -2.309 -21.973  1.00  0.00           O  
ATOM    793  H   GLU A  52      14.746  -7.413 -20.753  1.00  0.00           H  
ATOM    794  HA  GLU A  52      15.233  -5.340 -18.687  1.00  0.00           H  
ATOM    795 1HB  GLU A  52      12.942  -5.765 -20.643  1.00  0.00           H  
ATOM    796 2HB  GLU A  52      13.079  -4.427 -19.504  1.00  0.00           H  
ATOM    797 1HG  GLU A  52      15.031  -3.577 -20.693  1.00  0.00           H  
ATOM    798 2HG  GLU A  52      14.992  -4.939 -21.796  1.00  0.00           H  
ATOM    799  N   ASN A  53      13.230  -7.917 -18.501  1.00  0.00           N  
ATOM    800  CA  ASN A  53      12.286  -8.676 -17.668  1.00  0.00           C  
ATOM    801  C   ASN A  53      12.834  -9.223 -16.358  1.00  0.00           C  
ATOM    802  O   ASN A  53      12.812 -10.431 -16.122  1.00  0.00           O  
ATOM    803  CB  ASN A  53      11.740  -9.867 -18.423  1.00  0.00           C  
ATOM    804  CG  ASN A  53      10.667 -10.586 -17.623  1.00  0.00           C  
ATOM    805  OD1 ASN A  53       9.871  -9.957 -16.935  1.00  0.00           O  
ATOM    806  ND2 ASN A  53      10.678 -11.899 -17.663  1.00  0.00           N  
ATOM    807  H   ASN A  53      13.522  -8.310 -19.394  1.00  0.00           H  
ATOM    808  HA  ASN A  53      11.460  -8.009 -17.415  1.00  0.00           H  
ATOM    809 1HB  ASN A  53      11.319  -9.522 -19.361  1.00  0.00           H  
ATOM    810 2HB  ASN A  53      12.551 -10.560 -18.657  1.00  0.00           H  
ATOM    811 1HD2 ASN A  53      10.022 -12.428 -17.125  1.00  0.00           H  
ATOM    812 2HD2 ASN A  53      11.366 -12.375 -18.212  1.00  0.00           H  
ATOM    813  N   GLY A  54      13.281  -8.337 -15.486  1.00  0.00           N  
ATOM    814  CA  GLY A  54      13.740  -8.755 -14.175  1.00  0.00           C  
ATOM    815  C   GLY A  54      12.706  -8.424 -13.106  1.00  0.00           C  
ATOM    816  O   GLY A  54      12.723  -8.994 -12.013  1.00  0.00           O  
ATOM    817  H   GLY A  54      13.298  -7.362 -15.774  1.00  0.00           H  
ATOM    818 1HA  GLY A  54      13.940  -9.827 -14.177  1.00  0.00           H  
ATOM    819 2HA  GLY A  54      14.678  -8.253 -13.944  1.00  0.00           H  
ATOM    820  N   VAL A  55      11.833  -7.466 -13.417  1.00  0.00           N  
ATOM    821  CA  VAL A  55      10.848  -6.967 -12.467  1.00  0.00           C  
ATOM    822  C   VAL A  55       9.438  -6.810 -13.017  1.00  0.00           C  
ATOM    823  O   VAL A  55       9.221  -6.720 -14.225  1.00  0.00           O  
ATOM    824  CB  VAL A  55      11.282  -5.589 -11.937  1.00  0.00           C  
ATOM    825  CG1 VAL A  55      12.627  -5.677 -11.217  1.00  0.00           C  
ATOM    826  CG2 VAL A  55      11.349  -4.619 -13.100  1.00  0.00           C  
ATOM    827  H   VAL A  55      11.868  -7.066 -14.341  1.00  0.00           H  
ATOM    828  HA  VAL A  55      10.808  -7.663 -11.629  1.00  0.00           H  
ATOM    829  HB  VAL A  55      10.544  -5.232 -11.211  1.00  0.00           H  
ATOM    830 1HG1 VAL A  55      12.895  -4.692 -10.845  1.00  0.00           H  
ATOM    831 2HG1 VAL A  55      12.545  -6.371 -10.377  1.00  0.00           H  
ATOM    832 3HG1 VAL A  55      13.397  -6.018 -11.896  1.00  0.00           H  
ATOM    833 1HG2 VAL A  55      11.634  -3.645 -12.718  1.00  0.00           H  
ATOM    834 2HG2 VAL A  55      12.085  -4.958 -13.828  1.00  0.00           H  
ATOM    835 3HG2 VAL A  55      10.368  -4.554 -13.578  1.00  0.00           H  
ATOM    836  N   LEU A  56       8.499  -6.684 -12.091  1.00  0.00           N  
ATOM    837  CA  LEU A  56       7.130  -6.274 -12.373  1.00  0.00           C  
ATOM    838  C   LEU A  56       7.157  -4.775 -12.495  1.00  0.00           C  
ATOM    839  O   LEU A  56       7.781  -4.117 -11.664  1.00  0.00           O  
ATOM    840  CB  LEU A  56       6.202  -6.651 -11.239  1.00  0.00           C  
ATOM    841  CG  LEU A  56       4.756  -6.252 -11.411  1.00  0.00           C  
ATOM    842  CD1 LEU A  56       4.183  -7.027 -12.574  1.00  0.00           C  
ATOM    843  CD2 LEU A  56       4.018  -6.509 -10.080  1.00  0.00           C  
ATOM    844  H   LEU A  56       8.761  -6.832 -11.126  1.00  0.00           H  
ATOM    845  HA  LEU A  56       6.794  -6.710 -13.313  1.00  0.00           H  
ATOM    846 1HB  LEU A  56       6.243  -7.727 -11.100  1.00  0.00           H  
ATOM    847 2HB  LEU A  56       6.567  -6.156 -10.344  1.00  0.00           H  
ATOM    848  HG  LEU A  56       4.685  -5.194 -11.653  1.00  0.00           H  
ATOM    849 1HD1 LEU A  56       3.146  -6.765 -12.736  1.00  0.00           H  
ATOM    850 2HD1 LEU A  56       4.750  -6.797 -13.478  1.00  0.00           H  
ATOM    851 3HD1 LEU A  56       4.274  -8.072 -12.354  1.00  0.00           H  
ATOM    852 1HD2 LEU A  56       3.012  -6.242 -10.157  1.00  0.00           H  
ATOM    853 2HD2 LEU A  56       4.069  -7.533  -9.820  1.00  0.00           H  
ATOM    854 3HD2 LEU A  56       4.482  -5.916  -9.293  1.00  0.00           H  
ATOM    855  N   VAL A  57       6.551  -4.220 -13.527  1.00  0.00           N  
ATOM    856  CA  VAL A  57       6.617  -2.790 -13.676  1.00  0.00           C  
ATOM    857  C   VAL A  57       5.443  -2.181 -12.911  1.00  0.00           C  
ATOM    858  O   VAL A  57       4.264  -2.376 -13.232  1.00  0.00           O  
ATOM    859  CB  VAL A  57       6.681  -2.508 -15.170  1.00  0.00           C  
ATOM    860  CG1 VAL A  57       6.741  -1.047 -15.438  1.00  0.00           C  
ATOM    861  CG2 VAL A  57       7.928  -3.267 -15.706  1.00  0.00           C  
ATOM    862  H   VAL A  57       5.997  -4.755 -14.194  1.00  0.00           H  
ATOM    863  HA  VAL A  57       7.544  -2.427 -13.230  1.00  0.00           H  
ATOM    864  HB  VAL A  57       5.808  -2.899 -15.649  1.00  0.00           H  
ATOM    865 1HG1 VAL A  57       6.795  -0.872 -16.499  1.00  0.00           H  
ATOM    866 2HG1 VAL A  57       5.859  -0.573 -15.040  1.00  0.00           H  
ATOM    867 3HG1 VAL A  57       7.622  -0.637 -14.957  1.00  0.00           H  
ATOM    868 1HG2 VAL A  57       8.047  -3.144 -16.760  1.00  0.00           H  
ATOM    869 2HG2 VAL A  57       8.803  -2.896 -15.215  1.00  0.00           H  
ATOM    870 3HG2 VAL A  57       7.824  -4.330 -15.489  1.00  0.00           H  
ATOM    871  N   ALA A  58       5.772  -1.551 -11.792  1.00  0.00           N  
ATOM    872  CA  ALA A  58       4.721  -1.155 -10.868  1.00  0.00           C  
ATOM    873  C   ALA A  58       5.176  -0.145  -9.823  1.00  0.00           C  
ATOM    874  O   ALA A  58       6.347  -0.070  -9.462  1.00  0.00           O  
ATOM    875  CB  ALA A  58       4.170  -2.385 -10.157  1.00  0.00           C  
ATOM    876  H   ALA A  58       6.759  -1.348 -11.610  1.00  0.00           H  
ATOM    877  HA  ALA A  58       3.921  -0.715 -11.448  1.00  0.00           H  
ATOM    878 1HB  ALA A  58       3.356  -2.083  -9.497  1.00  0.00           H  
ATOM    879 2HB  ALA A  58       3.795  -3.098 -10.880  1.00  0.00           H  
ATOM    880 3HB  ALA A  58       4.961  -2.848  -9.570  1.00  0.00           H  
ATOM    881  N   THR A  59       4.199   0.574  -9.292  1.00  0.00           N  
ATOM    882  CA  THR A  59       4.362   1.482  -8.169  1.00  0.00           C  
ATOM    883  C   THR A  59       3.311   1.108  -7.119  1.00  0.00           C  
ATOM    884  O   THR A  59       2.160   0.863  -7.476  1.00  0.00           O  
ATOM    885  CB  THR A  59       4.224   2.949  -8.624  1.00  0.00           C  
ATOM    886  OG1 THR A  59       5.244   3.256  -9.609  1.00  0.00           O  
ATOM    887  CG2 THR A  59       4.382   3.882  -7.441  1.00  0.00           C  
ATOM    888  H   THR A  59       3.266   0.461  -9.668  1.00  0.00           H  
ATOM    889  HA  THR A  59       5.348   1.342  -7.729  1.00  0.00           H  
ATOM    890  HB  THR A  59       3.242   3.102  -9.072  1.00  0.00           H  
ATOM    891  HG1 THR A  59       5.249   4.212  -9.761  1.00  0.00           H  
ATOM    892 1HG2 THR A  59       4.285   4.914  -7.776  1.00  0.00           H  
ATOM    893 2HG2 THR A  59       3.611   3.672  -6.701  1.00  0.00           H  
ATOM    894 3HG2 THR A  59       5.359   3.740  -6.990  1.00  0.00           H  
ATOM    895  N   GLY A  60       3.691   1.028  -5.839  1.00  0.00           N  
ATOM    896  CA  GLY A  60       2.705   0.641  -4.828  1.00  0.00           C  
ATOM    897  C   GLY A  60       2.989   1.115  -3.402  1.00  0.00           C  
ATOM    898  O   GLY A  60       2.843   2.328  -3.244  1.00  0.00           O  
ATOM    899  H   GLY A  60       4.645   1.231  -5.575  1.00  0.00           H  
ATOM    900 1HA  GLY A  60       1.727   1.015  -5.131  1.00  0.00           H  
ATOM    901 2HA  GLY A  60       2.622  -0.446  -4.824  1.00  0.00           H  
ATOM    902  N   GLU A  61       2.402   0.285  -2.528  1.00  0.00           N  
ATOM    903  CA  GLU A  61       2.919   0.090  -1.162  1.00  0.00           C  
ATOM    904  C   GLU A  61       4.302  -0.541  -1.039  1.00  0.00           C  
ATOM    905  O   GLU A  61       5.061  -0.219  -0.124  1.00  0.00           O  
ATOM    906  CB  GLU A  61       1.922  -0.756  -0.373  1.00  0.00           C  
ATOM    907  CG  GLU A  61       0.641  -0.024  -0.128  1.00  0.00           C  
ATOM    908  CD  GLU A  61      -0.409  -0.761   0.689  1.00  0.00           C  
ATOM    909  OE1 GLU A  61      -0.189  -1.884   1.054  1.00  0.00           O  
ATOM    910  OE2 GLU A  61      -1.436  -0.155   0.962  1.00  0.00           O  
ATOM    911  H   GLU A  61       1.406   0.437  -2.488  1.00  0.00           H  
ATOM    912  HA  GLU A  61       2.971   1.074  -0.694  1.00  0.00           H  
ATOM    913 1HB  GLU A  61       1.702  -1.672  -0.921  1.00  0.00           H  
ATOM    914 2HB  GLU A  61       2.352  -1.038   0.588  1.00  0.00           H  
ATOM    915 1HG  GLU A  61       0.904   0.886   0.373  1.00  0.00           H  
ATOM    916 2HG  GLU A  61       0.211   0.244  -1.092  1.00  0.00           H  
ATOM    917  N   THR A  62       4.617  -1.456  -1.935  1.00  0.00           N  
ATOM    918  CA  THR A  62       5.896  -2.145  -1.885  1.00  0.00           C  
ATOM    919  C   THR A  62       6.950  -1.233  -2.482  1.00  0.00           C  
ATOM    920  O   THR A  62       6.608  -0.187  -3.042  1.00  0.00           O  
ATOM    921  CB  THR A  62       5.821  -3.481  -2.627  1.00  0.00           C  
ATOM    922  OG1 THR A  62       5.568  -3.240  -4.016  1.00  0.00           O  
ATOM    923  CG2 THR A  62       4.689  -4.314  -2.039  1.00  0.00           C  
ATOM    924  H   THR A  62       3.951  -1.677  -2.659  1.00  0.00           H  
ATOM    925  HA  THR A  62       6.160  -2.340  -0.845  1.00  0.00           H  
ATOM    926  HB  THR A  62       6.768  -4.017  -2.523  1.00  0.00           H  
ATOM    927  HG1 THR A  62       6.265  -2.663  -4.356  1.00  0.00           H  
ATOM    928 1HG2 THR A  62       4.621  -5.258  -2.551  1.00  0.00           H  
ATOM    929 2HG2 THR A  62       4.884  -4.493  -0.983  1.00  0.00           H  
ATOM    930 3HG2 THR A  62       3.750  -3.774  -2.147  1.00  0.00           H  
ATOM    931  N   THR A  63       8.220  -1.589  -2.348  1.00  0.00           N  
ATOM    932  CA  THR A  63       9.267  -0.757  -2.907  1.00  0.00           C  
ATOM    933  C   THR A  63       9.370  -1.065  -4.387  1.00  0.00           C  
ATOM    934  O   THR A  63       9.190  -2.211  -4.818  1.00  0.00           O  
ATOM    935  CB  THR A  63      10.612  -0.927  -2.166  1.00  0.00           C  
ATOM    936  OG1 THR A  63      10.436  -0.565  -0.789  1.00  0.00           O  
ATOM    937  CG2 THR A  63      11.688  -0.038  -2.768  1.00  0.00           C  
ATOM    938  H   THR A  63       8.490  -2.477  -1.903  1.00  0.00           H  
ATOM    939  HA  THR A  63       8.976   0.288  -2.804  1.00  0.00           H  
ATOM    940  HB  THR A  63      10.939  -1.946  -2.224  1.00  0.00           H  
ATOM    941  HG1 THR A  63       9.923  -1.254  -0.350  1.00  0.00           H  
ATOM    942 1HG2 THR A  63      12.616  -0.176  -2.216  1.00  0.00           H  
ATOM    943 2HG2 THR A  63      11.852  -0.309  -3.801  1.00  0.00           H  
ATOM    944 3HG2 THR A  63      11.380   1.002  -2.708  1.00  0.00           H  
ATOM    945  N   ILE A  64       9.568  -0.044  -5.194  1.00  0.00           N  
ATOM    946  CA  ILE A  64       9.687  -0.303  -6.608  1.00  0.00           C  
ATOM    947  C   ILE A  64      10.891  -1.222  -6.791  1.00  0.00           C  
ATOM    948  O   ILE A  64      11.943  -1.004  -6.192  1.00  0.00           O  
ATOM    949  CB  ILE A  64       9.801   1.005  -7.415  1.00  0.00           C  
ATOM    950  CG1 ILE A  64       8.499   1.798  -7.271  1.00  0.00           C  
ATOM    951  CG2 ILE A  64      10.030   0.708  -8.892  1.00  0.00           C  
ATOM    952  CD1 ILE A  64       8.566   3.188  -7.834  1.00  0.00           C  
ATOM    953  H   ILE A  64       9.676   0.890  -4.824  1.00  0.00           H  
ATOM    954  HA  ILE A  64       8.797  -0.830  -6.953  1.00  0.00           H  
ATOM    955  HB  ILE A  64      10.620   1.608  -7.027  1.00  0.00           H  
ATOM    956 1HG1 ILE A  64       7.716   1.259  -7.793  1.00  0.00           H  
ATOM    957 2HG1 ILE A  64       8.233   1.862  -6.216  1.00  0.00           H  
ATOM    958 1HG2 ILE A  64      10.097   1.641  -9.441  1.00  0.00           H  
ATOM    959 2HG2 ILE A  64      10.952   0.156  -9.013  1.00  0.00           H  
ATOM    960 3HG2 ILE A  64       9.194   0.113  -9.280  1.00  0.00           H  
ATOM    961 1HD1 ILE A  64       7.607   3.680  -7.710  1.00  0.00           H  
ATOM    962 2HD1 ILE A  64       9.336   3.756  -7.314  1.00  0.00           H  
ATOM    963 3HD1 ILE A  64       8.806   3.131  -8.883  1.00  0.00           H  
ATOM    964  N   ASP A  65      10.684  -2.274  -7.581  1.00  0.00           N  
ATOM    965  CA  ASP A  65      11.614  -3.369  -7.888  1.00  0.00           C  
ATOM    966  C   ASP A  65      11.803  -4.452  -6.797  1.00  0.00           C  
ATOM    967  O   ASP A  65      12.682  -5.308  -6.920  1.00  0.00           O  
ATOM    968  CB  ASP A  65      12.959  -2.785  -8.348  1.00  0.00           C  
ATOM    969  CG  ASP A  65      12.703  -1.975  -9.593  1.00  0.00           C  
ATOM    970  OD1 ASP A  65      11.879  -2.417 -10.342  1.00  0.00           O  
ATOM    971  OD2 ASP A  65      13.227  -0.898  -9.829  1.00  0.00           O  
ATOM    972  H   ASP A  65       9.771  -2.329  -8.013  1.00  0.00           H  
ATOM    973  HA  ASP A  65      11.204  -3.887  -8.755  1.00  0.00           H  
ATOM    974 1HB  ASP A  65      13.427  -2.177  -7.584  1.00  0.00           H  
ATOM    975 2HB  ASP A  65      13.645  -3.597  -8.587  1.00  0.00           H  
ATOM    976  N   ASP A  66      10.902  -4.488  -5.799  1.00  0.00           N  
ATOM    977  CA  ASP A  66      10.819  -5.633  -4.873  1.00  0.00           C  
ATOM    978  C   ASP A  66      10.460  -6.910  -5.655  1.00  0.00           C  
ATOM    979  O   ASP A  66       9.745  -6.856  -6.658  1.00  0.00           O  
ATOM    980  CB  ASP A  66       9.769  -5.423  -3.750  1.00  0.00           C  
ATOM    981  CG  ASP A  66      10.205  -4.555  -2.540  1.00  0.00           C  
ATOM    982  OD1 ASP A  66      11.380  -4.318  -2.381  1.00  0.00           O  
ATOM    983  OD2 ASP A  66       9.323  -4.121  -1.783  1.00  0.00           O  
ATOM    984  H   ASP A  66      10.248  -3.714  -5.684  1.00  0.00           H  
ATOM    985  HA  ASP A  66      11.795  -5.778  -4.410  1.00  0.00           H  
ATOM    986 1HB  ASP A  66       8.893  -4.942  -4.186  1.00  0.00           H  
ATOM    987 2HB  ASP A  66       9.444  -6.397  -3.379  1.00  0.00           H  
ATOM    988  N   GLU A  67      10.938  -8.056  -5.177  1.00  0.00           N  
ATOM    989  CA  GLU A  67      10.653  -9.360  -5.796  1.00  0.00           C  
ATOM    990  C   GLU A  67       9.153  -9.654  -5.932  1.00  0.00           C  
ATOM    991  O   GLU A  67       8.377  -9.401  -5.005  1.00  0.00           O  
ATOM    992  CB  GLU A  67      11.318 -10.482  -4.988  1.00  0.00           C  
ATOM    993  CG  GLU A  67      11.147 -11.888  -5.581  1.00  0.00           C  
ATOM    994  CD  GLU A  67      11.874 -12.963  -4.800  1.00  0.00           C  
ATOM    995  OE1 GLU A  67      12.484 -12.646  -3.805  1.00  0.00           O  
ATOM    996  OE2 GLU A  67      11.817 -14.101  -5.205  1.00  0.00           O  
ATOM    997  H   GLU A  67      11.526  -8.025  -4.357  1.00  0.00           H  
ATOM    998  HA  GLU A  67      11.083  -9.355  -6.797  1.00  0.00           H  
ATOM    999 1HB  GLU A  67      12.386 -10.283  -4.902  1.00  0.00           H  
ATOM   1000 2HB  GLU A  67      10.905 -10.495  -3.979  1.00  0.00           H  
ATOM   1001 1HG  GLU A  67      10.086 -12.138  -5.600  1.00  0.00           H  
ATOM   1002 2HG  GLU A  67      11.507 -11.884  -6.608  1.00  0.00           H  
ATOM   1003  N   VAL A  68       8.757 -10.160  -7.113  1.00  0.00           N  
ATOM   1004  CA  VAL A  68       7.366 -10.516  -7.423  1.00  0.00           C  
ATOM   1005  C   VAL A  68       7.085 -11.943  -7.858  1.00  0.00           C  
ATOM   1006  O   VAL A  68       7.745 -12.496  -8.740  1.00  0.00           O  
ATOM   1007  CB  VAL A  68       6.799  -9.611  -8.527  1.00  0.00           C  
ATOM   1008  CG1 VAL A  68       5.405 -10.090  -8.960  1.00  0.00           C  
ATOM   1009  CG2 VAL A  68       6.667  -8.261  -7.985  1.00  0.00           C  
ATOM   1010  H   VAL A  68       9.461 -10.321  -7.817  1.00  0.00           H  
ATOM   1011  HA  VAL A  68       6.783 -10.334  -6.520  1.00  0.00           H  
ATOM   1012  HB  VAL A  68       7.458  -9.620  -9.393  1.00  0.00           H  
ATOM   1013 1HG1 VAL A  68       5.037  -9.444  -9.718  1.00  0.00           H  
ATOM   1014 2HG1 VAL A  68       5.464 -11.093  -9.372  1.00  0.00           H  
ATOM   1015 3HG1 VAL A  68       4.731 -10.085  -8.111  1.00  0.00           H  
ATOM   1016 1HG2 VAL A  68       6.266  -7.613  -8.700  1.00  0.00           H  
ATOM   1017 2HG2 VAL A  68       5.996  -8.321  -7.145  1.00  0.00           H  
ATOM   1018 3HG2 VAL A  68       7.636  -7.889  -7.670  1.00  0.00           H  
ATOM   1019  N   VAL A  69       6.049 -12.494  -7.238  1.00  0.00           N  
ATOM   1020  CA  VAL A  69       5.480 -13.795  -7.535  1.00  0.00           C  
ATOM   1021  C   VAL A  69       3.979 -13.605  -7.793  1.00  0.00           C  
ATOM   1022  O   VAL A  69       3.315 -12.906  -7.018  1.00  0.00           O  
ATOM   1023  CB  VAL A  69       5.699 -14.762  -6.356  1.00  0.00           C  
ATOM   1024  CG1 VAL A  69       5.055 -16.105  -6.657  1.00  0.00           C  
ATOM   1025  CG2 VAL A  69       7.197 -14.917  -6.093  1.00  0.00           C  
ATOM   1026  H   VAL A  69       5.615 -11.948  -6.512  1.00  0.00           H  
ATOM   1027  HA  VAL A  69       5.951 -14.201  -8.432  1.00  0.00           H  
ATOM   1028  HB  VAL A  69       5.221 -14.362  -5.472  1.00  0.00           H  
ATOM   1029 1HG1 VAL A  69       5.205 -16.776  -5.813  1.00  0.00           H  
ATOM   1030 2HG1 VAL A  69       3.985 -15.971  -6.825  1.00  0.00           H  
ATOM   1031 3HG1 VAL A  69       5.511 -16.535  -7.548  1.00  0.00           H  
ATOM   1032 1HG2 VAL A  69       7.353 -15.593  -5.255  1.00  0.00           H  
ATOM   1033 2HG2 VAL A  69       7.682 -15.322  -6.983  1.00  0.00           H  
ATOM   1034 3HG2 VAL A  69       7.638 -13.948  -5.855  1.00  0.00           H  
ATOM   1035  N   PHE A  70       3.444 -14.186  -8.880  1.00  0.00           N  
ATOM   1036  CA  PHE A  70       2.001 -14.068  -9.145  1.00  0.00           C  
ATOM   1037  C   PHE A  70       1.225 -15.345  -8.839  1.00  0.00           C  
ATOM   1038  O   PHE A  70       1.526 -16.400  -9.401  1.00  0.00           O  
ATOM   1039  CB  PHE A  70       1.660 -13.811 -10.621  1.00  0.00           C  
ATOM   1040  CG  PHE A  70       1.983 -12.504 -11.260  1.00  0.00           C  
ATOM   1041  CD1 PHE A  70       2.396 -11.396 -10.578  1.00  0.00           C  
ATOM   1042  CD2 PHE A  70       1.785 -12.397 -12.611  1.00  0.00           C  
ATOM   1043  CE1 PHE A  70       2.614 -10.216 -11.273  1.00  0.00           C  
ATOM   1044  CE2 PHE A  70       2.000 -11.234 -13.284  1.00  0.00           C  
ATOM   1045  CZ  PHE A  70       2.409 -10.152 -12.619  1.00  0.00           C  
ATOM   1046  H   PHE A  70       4.029 -14.727  -9.499  1.00  0.00           H  
ATOM   1047  HA  PHE A  70       1.602 -13.259  -8.541  1.00  0.00           H  
ATOM   1048 1HB  PHE A  70       2.147 -14.581 -11.215  1.00  0.00           H  
ATOM   1049 2HB  PHE A  70       0.595 -13.974 -10.747  1.00  0.00           H  
ATOM   1050  HD1 PHE A  70       2.543 -11.446  -9.496  1.00  0.00           H  
ATOM   1051  HD2 PHE A  70       1.436 -13.273 -13.144  1.00  0.00           H  
ATOM   1052  HE1 PHE A  70       2.941  -9.333 -10.752  1.00  0.00           H  
ATOM   1053  HE2 PHE A  70       1.832 -11.176 -14.357  1.00  0.00           H  
ATOM   1054  HZ  PHE A  70       2.567  -9.231 -13.159  1.00  0.00           H  
ATOM   1055  N   GLY A  71       0.194 -15.244  -8.008  1.00  0.00           N  
ATOM   1056  CA  GLY A  71      -0.694 -16.388  -7.784  1.00  0.00           C  
ATOM   1057  C   GLY A  71      -1.913 -16.177  -8.672  1.00  0.00           C  
ATOM   1058  O   GLY A  71      -2.371 -15.056  -8.806  1.00  0.00           O  
ATOM   1059  H   GLY A  71       0.035 -14.352  -7.536  1.00  0.00           H  
ATOM   1060 1HA  GLY A  71      -0.190 -17.320  -8.040  1.00  0.00           H  
ATOM   1061 2HA  GLY A  71      -0.989 -16.436  -6.736  1.00  0.00           H  
ATOM   1062  N   LEU A  72      -2.517 -17.208  -9.231  1.00  0.00           N  
ATOM   1063  CA  LEU A  72      -3.677 -16.908 -10.082  1.00  0.00           C  
ATOM   1064  C   LEU A  72      -4.976 -16.874  -9.287  1.00  0.00           C  
ATOM   1065  O   LEU A  72      -5.261 -17.810  -8.540  1.00  0.00           O  
ATOM   1066  CB  LEU A  72      -3.799 -17.907 -11.229  1.00  0.00           C  
ATOM   1067  CG  LEU A  72      -4.966 -17.625 -12.185  1.00  0.00           C  
ATOM   1068  CD1 LEU A  72      -4.707 -16.287 -12.888  1.00  0.00           C  
ATOM   1069  CD2 LEU A  72      -5.088 -18.751 -13.191  1.00  0.00           C  
ATOM   1070  H   LEU A  72      -2.175 -18.152  -9.112  1.00  0.00           H  
ATOM   1071  HA  LEU A  72      -3.537 -15.924 -10.524  1.00  0.00           H  
ATOM   1072 1HB  LEU A  72      -2.877 -17.894 -11.807  1.00  0.00           H  
ATOM   1073 2HB  LEU A  72      -3.938 -18.904 -10.813  1.00  0.00           H  
ATOM   1074  HG  LEU A  72      -5.901 -17.541 -11.625  1.00  0.00           H  
ATOM   1075 1HD1 LEU A  72      -5.521 -16.067 -13.569  1.00  0.00           H  
ATOM   1076 2HD1 LEU A  72      -4.638 -15.490 -12.150  1.00  0.00           H  
ATOM   1077 3HD1 LEU A  72      -3.779 -16.342 -13.449  1.00  0.00           H  
ATOM   1078 1HD2 LEU A  72      -5.921 -18.531 -13.869  1.00  0.00           H  
ATOM   1079 2HD2 LEU A  72      -4.164 -18.832 -13.763  1.00  0.00           H  
ATOM   1080 3HD2 LEU A  72      -5.278 -19.688 -12.670  1.00  0.00           H  
ATOM   1081  N   ILE A  73      -5.750 -15.789  -9.419  1.00  0.00           N  
ATOM   1082  CA  ILE A  73      -7.017 -15.677  -8.710  1.00  0.00           C  
ATOM   1083  C   ILE A  73      -8.220 -15.814  -9.648  1.00  0.00           C  
ATOM   1084  O   ILE A  73      -9.051 -16.704  -9.465  1.00  0.00           O  
ATOM   1085  CB  ILE A  73      -7.112 -14.319  -7.987  1.00  0.00           C  
ATOM   1086  CG1 ILE A  73      -6.007 -14.186  -6.952  1.00  0.00           C  
ATOM   1087  CG2 ILE A  73      -8.466 -14.146  -7.336  1.00  0.00           C  
ATOM   1088  CD1 ILE A  73      -5.930 -12.803  -6.361  1.00  0.00           C  
ATOM   1089  H   ILE A  73      -5.478 -15.021 -10.032  1.00  0.00           H  
ATOM   1090  HA  ILE A  73      -7.071 -16.471  -7.968  1.00  0.00           H  
ATOM   1091  HB  ILE A  73      -6.969 -13.532  -8.707  1.00  0.00           H  
ATOM   1092 1HG1 ILE A  73      -6.186 -14.900  -6.150  1.00  0.00           H  
ATOM   1093 2HG1 ILE A  73      -5.047 -14.419  -7.415  1.00  0.00           H  
ATOM   1094 1HG2 ILE A  73      -8.512 -13.173  -6.850  1.00  0.00           H  
ATOM   1095 2HG2 ILE A  73      -9.240 -14.211  -8.077  1.00  0.00           H  
ATOM   1096 3HG2 ILE A  73      -8.611 -14.931  -6.594  1.00  0.00           H  
ATOM   1097 1HD1 ILE A  73      -5.138 -12.757  -5.630  1.00  0.00           H  
ATOM   1098 2HD1 ILE A  73      -5.730 -12.093  -7.144  1.00  0.00           H  
ATOM   1099 3HD1 ILE A  73      -6.873 -12.557  -5.882  1.00  0.00           H  
ATOM   1100  N   ASP A  74      -8.338 -14.892 -10.612  1.00  0.00           N  
ATOM   1101  CA  ASP A  74      -9.478 -14.874 -11.540  1.00  0.00           C  
ATOM   1102  C   ASP A  74     -10.837 -15.077 -10.876  1.00  0.00           C  
ATOM   1103  O   ASP A  74     -11.542 -16.029 -11.214  1.00  0.00           O  
ATOM   1104  CB  ASP A  74      -9.322 -15.886 -12.667  1.00  0.00           C  
ATOM   1105  CG  ASP A  74      -8.246 -15.513 -13.652  1.00  0.00           C  
ATOM   1106  OD1 ASP A  74      -7.791 -14.366 -13.649  1.00  0.00           O  
ATOM   1107  OD2 ASP A  74      -7.881 -16.368 -14.429  1.00  0.00           O  
ATOM   1108  H   ASP A  74      -7.588 -14.214 -10.716  1.00  0.00           H  
ATOM   1109  HA  ASP A  74      -9.501 -13.889 -12.005  1.00  0.00           H  
ATOM   1110 1HB  ASP A  74      -9.086 -16.866 -12.246  1.00  0.00           H  
ATOM   1111 2HB  ASP A  74     -10.269 -15.981 -13.200  1.00  0.00           H  
ATOM   1112  N   SER A  75     -11.226 -14.213  -9.937  1.00  0.00           N  
ATOM   1113  CA  SER A  75     -12.501 -14.474  -9.285  1.00  0.00           C  
ATOM   1114  C   SER A  75     -13.609 -14.626 -10.301  1.00  0.00           C  
ATOM   1115  O   SER A  75     -13.989 -13.678 -10.995  1.00  0.00           O  
ATOM   1116  CB  SER A  75     -12.890 -13.356  -8.335  1.00  0.00           C  
ATOM   1117  OG  SER A  75     -14.202 -13.568  -7.835  1.00  0.00           O  
ATOM   1118  H   SER A  75     -10.648 -13.428  -9.680  1.00  0.00           H  
ATOM   1119  HA  SER A  75     -12.414 -15.405  -8.721  1.00  0.00           H  
ATOM   1120 1HB  SER A  75     -12.183 -13.318  -7.505  1.00  0.00           H  
ATOM   1121 2HB  SER A  75     -12.844 -12.398  -8.851  1.00  0.00           H  
ATOM   1122  HG  SER A  75     -14.356 -12.845  -7.148  1.00  0.00           H  
ATOM   1123  N   GLY A  76     -14.241 -15.786 -10.273  1.00  0.00           N  
ATOM   1124  CA  GLY A  76     -15.304 -16.108 -11.203  1.00  0.00           C  
ATOM   1125  C   GLY A  76     -16.631 -15.575 -10.719  1.00  0.00           C  
ATOM   1126  O   GLY A  76     -17.679 -15.894 -11.275  1.00  0.00           O  
ATOM   1127  H   GLY A  76     -13.900 -16.499  -9.645  1.00  0.00           H  
ATOM   1128 1HA  GLY A  76     -15.070 -15.684 -12.180  1.00  0.00           H  
ATOM   1129 2HA  GLY A  76     -15.362 -17.189 -11.326  1.00  0.00           H  
ATOM   1130  N   ARG A  77     -16.594 -14.797  -9.639  1.00  0.00           N  
ATOM   1131  CA  ARG A  77     -17.796 -14.257  -9.061  1.00  0.00           C  
ATOM   1132  C   ARG A  77     -18.164 -12.906  -9.686  1.00  0.00           C  
ATOM   1133  O   ARG A  77     -19.244 -12.381  -9.412  1.00  0.00           O  
ATOM   1134  CB  ARG A  77     -17.580 -14.141  -7.577  1.00  0.00           C  
ATOM   1135  CG  ARG A  77     -17.302 -15.469  -6.901  1.00  0.00           C  
ATOM   1136  CD  ARG A  77     -18.521 -16.259  -6.651  1.00  0.00           C  
ATOM   1137  NE  ARG A  77     -18.228 -17.429  -5.834  1.00  0.00           N  
ATOM   1138  CZ  ARG A  77     -19.142 -18.308  -5.388  1.00  0.00           C  
ATOM   1139  NH1 ARG A  77     -20.413 -18.146  -5.683  1.00  0.00           N  
ATOM   1140  NH2 ARG A  77     -18.761 -19.333  -4.647  1.00  0.00           N  
ATOM   1141  H   ARG A  77     -15.704 -14.544  -9.196  1.00  0.00           H  
ATOM   1142  HA  ARG A  77     -18.612 -14.956  -9.242  1.00  0.00           H  
ATOM   1143 1HB  ARG A  77     -16.741 -13.480  -7.377  1.00  0.00           H  
ATOM   1144 2HB  ARG A  77     -18.464 -13.714  -7.109  1.00  0.00           H  
ATOM   1145 1HG  ARG A  77     -16.680 -16.055  -7.576  1.00  0.00           H  
ATOM   1146 2HG  ARG A  77     -16.768 -15.338  -6.003  1.00  0.00           H  
ATOM   1147 1HD  ARG A  77     -19.252 -15.646  -6.123  1.00  0.00           H  
ATOM   1148 2HD  ARG A  77     -18.941 -16.596  -7.599  1.00  0.00           H  
ATOM   1149  HE  ARG A  77     -17.263 -17.591  -5.581  1.00  0.00           H  
ATOM   1150 1HH1 ARG A  77     -20.705 -17.361  -6.248  1.00  0.00           H  
ATOM   1151 2HH1 ARG A  77     -21.098 -18.807  -5.345  1.00  0.00           H  
ATOM   1152 1HH2 ARG A  77     -17.783 -19.455  -4.419  1.00  0.00           H  
ATOM   1153 2HH2 ARG A  77     -19.444 -19.994  -4.309  1.00  0.00           H  
ATOM   1154  N   LYS A  78     -17.277 -12.356 -10.532  1.00  0.00           N  
ATOM   1155  CA  LYS A  78     -17.552 -11.076 -11.192  1.00  0.00           C  
ATOM   1156  C   LYS A  78     -17.818 -11.270 -12.685  1.00  0.00           C  
ATOM   1157  O   LYS A  78     -18.972 -11.304 -13.108  1.00  0.00           O  
ATOM   1158  OXT LYS A  78     -16.887 -11.152 -13.481  1.00  0.00           O  
ATOM   1159  CB  LYS A  78     -16.410 -10.064 -11.001  1.00  0.00           C  
ATOM   1160  CG  LYS A  78     -16.693  -8.707 -11.700  1.00  0.00           C  
ATOM   1161  CD  LYS A  78     -15.605  -7.635 -11.480  1.00  0.00           C  
ATOM   1162  CE  LYS A  78     -15.889  -6.407 -12.387  1.00  0.00           C  
ATOM   1163  NZ  LYS A  78     -14.900  -5.311 -12.222  1.00  0.00           N  
ATOM   1164  H   LYS A  78     -16.387 -12.832 -10.713  1.00  0.00           H  
ATOM   1165  HA  LYS A  78     -18.454 -10.647 -10.753  1.00  0.00           H  
ATOM   1166 1HB  LYS A  78     -16.249  -9.878  -9.941  1.00  0.00           H  
ATOM   1167 2HB  LYS A  78     -15.484 -10.475 -11.407  1.00  0.00           H  
ATOM   1168 1HG  LYS A  78     -16.799  -8.876 -12.773  1.00  0.00           H  
ATOM   1169 2HG  LYS A  78     -17.639  -8.313 -11.325  1.00  0.00           H  
ATOM   1170 1HD  LYS A  78     -15.610  -7.311 -10.434  1.00  0.00           H  
ATOM   1171 2HD  LYS A  78     -14.622  -8.040 -11.716  1.00  0.00           H  
ATOM   1172 1HE  LYS A  78     -15.867  -6.740 -13.423  1.00  0.00           H  
ATOM   1173 2HE  LYS A  78     -16.882  -6.015 -12.162  1.00  0.00           H  
ATOM   1174 1HZ  LYS A  78     -15.136  -4.547 -12.849  1.00  0.00           H  
ATOM   1175 2HZ  LYS A  78     -14.941  -4.977 -11.265  1.00  0.00           H  
ATOM   1176 3HZ  LYS A  78     -13.968  -5.638 -12.431  1.00  0.00           H  
TER                                                                             
ATOM   1178  N   MET B  79      -3.953   7.929  -3.933  1.00  0.00           N  
ATOM   1179  CA  MET B  79      -5.112   7.376  -3.243  1.00  0.00           C  
ATOM   1180  C   MET B  79      -5.105   7.630  -1.751  1.00  0.00           C  
ATOM   1181  O   MET B  79      -4.562   6.837  -0.982  1.00  0.00           O  
ATOM   1182  CB  MET B  79      -5.183   5.869  -3.463  1.00  0.00           C  
ATOM   1183  CG  MET B  79      -6.434   5.210  -2.900  1.00  0.00           C  
ATOM   1184  SD  MET B  79      -6.355   4.995  -1.086  1.00  0.00           S  
ATOM   1185  CE  MET B  79      -5.110   3.718  -0.976  1.00  0.00           C  
ATOM   1186 1H   MET B  79      -4.169   7.930  -4.928  1.00  0.00           H  
ATOM   1187 2H   MET B  79      -3.792   8.875  -3.626  1.00  0.00           H  
ATOM   1188 3H   MET B  79      -3.138   7.364  -3.764  1.00  0.00           H  
ATOM   1189  HA  MET B  79      -6.007   7.842  -3.655  1.00  0.00           H  
ATOM   1190 1HB  MET B  79      -5.147   5.662  -4.533  1.00  0.00           H  
ATOM   1191 2HB  MET B  79      -4.316   5.393  -3.008  1.00  0.00           H  
ATOM   1192 1HG  MET B  79      -7.304   5.818  -3.144  1.00  0.00           H  
ATOM   1193 2HG  MET B  79      -6.564   4.228  -3.362  1.00  0.00           H  
ATOM   1194 1HE  MET B  79      -4.939   3.460   0.058  1.00  0.00           H  
ATOM   1195 2HE  MET B  79      -5.436   2.835  -1.520  1.00  0.00           H  
ATOM   1196 3HE  MET B  79      -4.184   4.085  -1.412  1.00  0.00           H  
ATOM   1197  N   LYS B  80      -5.735   8.720  -1.335  1.00  0.00           N  
ATOM   1198  CA  LYS B  80      -5.904   9.018   0.085  1.00  0.00           C  
ATOM   1199  C   LYS B  80      -7.320   9.557   0.292  1.00  0.00           C  
ATOM   1200  O   LYS B  80      -7.771  10.414  -0.469  1.00  0.00           O  
ATOM   1201  CB  LYS B  80      -4.817   9.968   0.572  1.00  0.00           C  
ATOM   1202  CG  LYS B  80      -3.406   9.356   0.524  1.00  0.00           C  
ATOM   1203  CD  LYS B  80      -2.358  10.229   1.154  1.00  0.00           C  
ATOM   1204  CE  LYS B  80      -0.994   9.608   1.023  1.00  0.00           C  
ATOM   1205  NZ  LYS B  80       0.068  10.412   1.703  1.00  0.00           N  
ATOM   1206  H   LYS B  80      -6.141   9.349  -2.012  1.00  0.00           H  
ATOM   1207  HA  LYS B  80      -5.820   8.091   0.654  1.00  0.00           H  
ATOM   1208 1HB  LYS B  80      -4.819  10.872  -0.035  1.00  0.00           H  
ATOM   1209 2HB  LYS B  80      -5.024  10.252   1.570  1.00  0.00           H  
ATOM   1210 1HG  LYS B  80      -3.416   8.400   1.051  1.00  0.00           H  
ATOM   1211 2HG  LYS B  80      -3.109   9.179  -0.500  1.00  0.00           H  
ATOM   1212 1HD  LYS B  80      -2.347  11.199   0.673  1.00  0.00           H  
ATOM   1213 2HD  LYS B  80      -2.566  10.350   2.221  1.00  0.00           H  
ATOM   1214 1HE  LYS B  80      -1.021   8.610   1.450  1.00  0.00           H  
ATOM   1215 2HE  LYS B  80      -0.746   9.530  -0.034  1.00  0.00           H  
ATOM   1216 1HZ  LYS B  80       0.950   9.946   1.590  1.00  0.00           H  
ATOM   1217 2HZ  LYS B  80       0.116  11.331   1.316  1.00  0.00           H  
ATOM   1218 3HZ  LYS B  80      -0.123  10.480   2.721  1.00  0.00           H  
ATOM   1219  N   ALA B  81      -8.034   8.998   1.271  1.00  0.00           N  
ATOM   1220  CA  ALA B  81      -9.448   9.308   1.542  1.00  0.00           C  
ATOM   1221  C   ALA B  81      -9.710  10.460   2.508  1.00  0.00           C  
ATOM   1222  O   ALA B  81      -8.864  10.852   3.320  1.00  0.00           O  
ATOM   1223  CB  ALA B  81     -10.139   8.068   2.072  1.00  0.00           C  
ATOM   1224  H   ALA B  81      -7.579   8.304   1.845  1.00  0.00           H  
ATOM   1225  HA  ALA B  81      -9.911   9.578   0.597  1.00  0.00           H  
ATOM   1226 1HB  ALA B  81     -11.204   8.272   2.224  1.00  0.00           H  
ATOM   1227 2HB  ALA B  81     -10.024   7.251   1.360  1.00  0.00           H  
ATOM   1228 3HB  ALA B  81      -9.694   7.799   2.997  1.00  0.00           H  
ATOM   1229  N   VAL B  82     -10.941  10.955   2.446  1.00  0.00           N  
ATOM   1230  CA  VAL B  82     -11.430  11.982   3.350  1.00  0.00           C  
ATOM   1231  C   VAL B  82     -12.707  11.494   4.027  1.00  0.00           C  
ATOM   1232  O   VAL B  82     -13.304  10.511   3.594  1.00  0.00           O  
ATOM   1233  CB  VAL B  82     -11.729  13.283   2.598  1.00  0.00           C  
ATOM   1234  CG1 VAL B  82     -10.475  13.802   1.922  1.00  0.00           C  
ATOM   1235  CG2 VAL B  82     -12.837  13.042   1.599  1.00  0.00           C  
ATOM   1236  H   VAL B  82     -11.573  10.596   1.742  1.00  0.00           H  
ATOM   1237  HA  VAL B  82     -10.677  12.174   4.116  1.00  0.00           H  
ATOM   1238  HB  VAL B  82     -12.046  14.037   3.310  1.00  0.00           H  
ATOM   1239 1HG1 VAL B  82     -10.708  14.743   1.416  1.00  0.00           H  
ATOM   1240 2HG1 VAL B  82      -9.705  13.975   2.673  1.00  0.00           H  
ATOM   1241 3HG1 VAL B  82     -10.117  13.077   1.194  1.00  0.00           H  
ATOM   1242 1HG2 VAL B  82     -13.063  13.979   1.082  1.00  0.00           H  
ATOM   1243 2HG2 VAL B  82     -12.523  12.289   0.876  1.00  0.00           H  
ATOM   1244 3HG2 VAL B  82     -13.727  12.696   2.125  1.00  0.00           H  
ATOM   1245  N   VAL B  83     -13.103  12.192   5.086  1.00  0.00           N  
ATOM   1246  CA  VAL B  83     -14.297  11.897   5.875  1.00  0.00           C  
ATOM   1247  C   VAL B  83     -15.091  13.172   6.125  1.00  0.00           C  
ATOM   1248  O   VAL B  83     -16.307  13.002   6.189  1.00  0.00           O  
ATOM   1249  CB  VAL B  83     -13.908  11.256   7.213  1.00  0.00           C  
ATOM   1250  CG1 VAL B  83     -13.185  12.279   8.075  1.00  0.00           C  
ATOM   1251  CG2 VAL B  83     -15.145  10.745   7.907  1.00  0.00           C  
ATOM   1252  H   VAL B  83     -12.560  12.996   5.358  1.00  0.00           H  
ATOM   1253  HA  VAL B  83     -14.918  11.192   5.322  1.00  0.00           H  
ATOM   1254  HB  VAL B  83     -13.245  10.421   7.028  1.00  0.00           H  
ATOM   1255 1HG1 VAL B  83     -12.899  11.821   9.022  1.00  0.00           H  
ATOM   1256 2HG1 VAL B  83     -12.295  12.626   7.554  1.00  0.00           H  
ATOM   1257 3HG1 VAL B  83     -13.846  13.124   8.266  1.00  0.00           H  
ATOM   1258 1HG2 VAL B  83     -14.864  10.278   8.849  1.00  0.00           H  
ATOM   1259 2HG2 VAL B  83     -15.826  11.573   8.096  1.00  0.00           H  
ATOM   1260 3HG2 VAL B  83     -15.635  10.006   7.267  1.00  0.00           H  
ATOM   1261  N   ASP B  84     -14.590  14.161   5.381  1.00  0.00           N  
ATOM   1262  CA  ASP B  84     -14.515  15.556   5.831  1.00  0.00           C  
ATOM   1263  C   ASP B  84     -15.818  16.350   5.670  1.00  0.00           C  
ATOM   1264  O   ASP B  84     -16.895  15.793   5.442  1.00  0.00           O  
ATOM   1265  CB  ASP B  84     -13.366  16.270   5.088  1.00  0.00           C  
ATOM   1266  CG  ASP B  84     -13.605  16.523   3.572  1.00  0.00           C  
ATOM   1267  OD1 ASP B  84     -14.738  16.481   3.128  1.00  0.00           O  
ATOM   1268  OD2 ASP B  84     -12.633  16.737   2.884  1.00  0.00           O  
ATOM   1269  H   ASP B  84     -14.940  14.119   4.436  1.00  0.00           H  
ATOM   1270  HA  ASP B  84     -14.268  15.546   6.893  1.00  0.00           H  
ATOM   1271 1HB  ASP B  84     -13.140  17.217   5.568  1.00  0.00           H  
ATOM   1272 2HB  ASP B  84     -12.467  15.664   5.180  1.00  0.00           H  
ATOM   1273  N   ALA B  85     -15.694  17.680   5.771  1.00  0.00           N  
ATOM   1274  CA  ALA B  85     -16.790  18.653   5.756  1.00  0.00           C  
ATOM   1275  C   ALA B  85     -17.709  18.536   4.536  1.00  0.00           C  
ATOM   1276  O   ALA B  85     -18.805  19.096   4.539  1.00  0.00           O  
ATOM   1277  CB  ALA B  85     -16.215  20.056   5.800  1.00  0.00           C  
ATOM   1278  H   ALA B  85     -14.769  18.052   5.911  1.00  0.00           H  
ATOM   1279  HA  ALA B  85     -17.394  18.484   6.646  1.00  0.00           H  
ATOM   1280 1HB  ALA B  85     -17.028  20.781   5.831  1.00  0.00           H  
ATOM   1281 2HB  ALA B  85     -15.593  20.167   6.686  1.00  0.00           H  
ATOM   1282 3HB  ALA B  85     -15.612  20.223   4.907  1.00  0.00           H  
ATOM   1283  N   ALA B  86     -17.275  17.828   3.488  1.00  0.00           N  
ATOM   1284  CA  ALA B  86     -18.081  17.635   2.292  1.00  0.00           C  
ATOM   1285  C   ALA B  86     -19.425  16.992   2.647  1.00  0.00           C  
ATOM   1286  O   ALA B  86     -20.425  17.220   1.968  1.00  0.00           O  
ATOM   1287  CB  ALA B  86     -17.344  16.748   1.304  1.00  0.00           C  
ATOM   1288  H   ALA B  86     -16.352  17.376   3.519  1.00  0.00           H  
ATOM   1289  HA  ALA B  86     -18.272  18.609   1.844  1.00  0.00           H  
ATOM   1290 1HB  ALA B  86     -17.947  16.614   0.409  1.00  0.00           H  
ATOM   1291 2HB  ALA B  86     -16.390  17.211   1.044  1.00  0.00           H  
ATOM   1292 3HB  ALA B  86     -17.157  15.778   1.770  1.00  0.00           H  
ATOM   1293  N   GLY B  87     -19.453  16.180   3.708  1.00  0.00           N  
ATOM   1294  CA  GLY B  87     -20.677  15.506   4.120  1.00  0.00           C  
ATOM   1295  C   GLY B  87     -21.196  14.514   3.084  1.00  0.00           C  
ATOM   1296  O   GLY B  87     -20.516  13.550   2.742  1.00  0.00           O  
ATOM   1297  H   GLY B  87     -18.596  16.047   4.253  1.00  0.00           H  
ATOM   1298 1HA  GLY B  87     -20.490  14.984   5.059  1.00  0.00           H  
ATOM   1299 2HA  GLY B  87     -21.441  16.253   4.323  1.00  0.00           H  
ATOM   1300  N   ARG B  88     -22.438  14.691   2.640  1.00  0.00           N  
ATOM   1301  CA  ARG B  88     -23.009  13.769   1.659  1.00  0.00           C  
ATOM   1302  C   ARG B  88     -22.277  13.829   0.322  1.00  0.00           C  
ATOM   1303  O   ARG B  88     -22.111  14.901  -0.260  1.00  0.00           O  
ATOM   1304  CB  ARG B  88     -24.482  14.070   1.431  1.00  0.00           C  
ATOM   1305  CG  ARG B  88     -25.201  13.096   0.502  1.00  0.00           C  
ATOM   1306  CD  ARG B  88     -26.658  13.396   0.403  1.00  0.00           C  
ATOM   1307  NE  ARG B  88     -27.344  12.472  -0.489  1.00  0.00           N  
ATOM   1308  CZ  ARG B  88     -28.668  12.495  -0.752  1.00  0.00           C  
ATOM   1309  NH1 ARG B  88     -29.437  13.400  -0.186  1.00  0.00           N  
ATOM   1310  NH2 ARG B  88     -29.193  11.607  -1.578  1.00  0.00           N  
ATOM   1311  H   ARG B  88     -22.968  15.491   2.953  1.00  0.00           H  
ATOM   1312  HA  ARG B  88     -22.921  12.756   2.052  1.00  0.00           H  
ATOM   1313 1HB  ARG B  88     -25.008  14.066   2.384  1.00  0.00           H  
ATOM   1314 2HB  ARG B  88     -24.584  15.068   1.004  1.00  0.00           H  
ATOM   1315 1HG  ARG B  88     -24.768  13.161  -0.500  1.00  0.00           H  
ATOM   1316 2HG  ARG B  88     -25.080  12.080   0.879  1.00  0.00           H  
ATOM   1317 1HD  ARG B  88     -27.113  13.318   1.390  1.00  0.00           H  
ATOM   1318 2HD  ARG B  88     -26.795  14.405   0.018  1.00  0.00           H  
ATOM   1319  HE  ARG B  88     -26.787  11.759  -0.945  1.00  0.00           H  
ATOM   1320 1HH1 ARG B  88     -29.037  14.079   0.446  1.00  0.00           H  
ATOM   1321 2HH1 ARG B  88     -30.426  13.416  -0.384  1.00  0.00           H  
ATOM   1322 1HH2 ARG B  88     -28.603  10.911  -2.013  1.00  0.00           H  
ATOM   1323 2HH2 ARG B  88     -30.182  11.625  -1.775  1.00  0.00           H  
ATOM   1324  N   ILE B  89     -21.896  12.663  -0.184  1.00  0.00           N  
ATOM   1325  CA  ILE B  89     -21.189  12.555  -1.451  1.00  0.00           C  
ATOM   1326  C   ILE B  89     -21.895  11.594  -2.398  1.00  0.00           C  
ATOM   1327  O   ILE B  89     -22.678  10.748  -1.970  1.00  0.00           O  
ATOM   1328  CB  ILE B  89     -19.724  12.142  -1.190  1.00  0.00           C  
ATOM   1329  CG1 ILE B  89     -19.698  10.779  -0.478  1.00  0.00           C  
ATOM   1330  CG2 ILE B  89     -18.964  13.216  -0.396  1.00  0.00           C  
ATOM   1331  CD1 ILE B  89     -18.312  10.203  -0.275  1.00  0.00           C  
ATOM   1332  H   ILE B  89     -22.072  11.825   0.351  1.00  0.00           H  
ATOM   1333  HA  ILE B  89     -21.177  13.536  -1.923  1.00  0.00           H  
ATOM   1334  HB  ILE B  89     -19.236  12.018  -2.131  1.00  0.00           H  
ATOM   1335 1HG1 ILE B  89     -20.169  10.886   0.501  1.00  0.00           H  
ATOM   1336 2HG1 ILE B  89     -20.277  10.066  -1.066  1.00  0.00           H  
ATOM   1337 1HG2 ILE B  89     -17.932  12.901  -0.253  1.00  0.00           H  
ATOM   1338 2HG2 ILE B  89     -18.985  14.157  -0.943  1.00  0.00           H  
ATOM   1339 3HG2 ILE B  89     -19.426  13.358   0.569  1.00  0.00           H  
ATOM   1340 1HD1 ILE B  89     -18.388   9.235   0.239  1.00  0.00           H  
ATOM   1341 2HD1 ILE B  89     -17.825  10.065  -1.210  1.00  0.00           H  
ATOM   1342 3HD1 ILE B  89     -17.725  10.887   0.336  1.00  0.00           H  
ATOM   1343  N   VAL B  90     -21.579  11.704  -3.685  1.00  0.00           N  
ATOM   1344  CA  VAL B  90     -22.180  10.870  -4.726  1.00  0.00           C  
ATOM   1345  C   VAL B  90     -21.164   9.948  -5.361  1.00  0.00           C  
ATOM   1346  O   VAL B  90     -21.405   9.356  -6.410  1.00  0.00           O  
ATOM   1347  CB  VAL B  90     -22.781  11.761  -5.815  1.00  0.00           C  
ATOM   1348  CG1 VAL B  90     -23.908  12.605  -5.231  1.00  0.00           C  
ATOM   1349  CG2 VAL B  90     -21.680  12.636  -6.394  1.00  0.00           C  
ATOM   1350  H   VAL B  90     -20.921  12.418  -3.963  1.00  0.00           H  
ATOM   1351  HA  VAL B  90     -22.971  10.267  -4.278  1.00  0.00           H  
ATOM   1352  HB  VAL B  90     -23.208  11.135  -6.600  1.00  0.00           H  
ATOM   1353 1HG1 VAL B  90     -24.339  13.230  -6.013  1.00  0.00           H  
ATOM   1354 2HG1 VAL B  90     -24.678  11.949  -4.824  1.00  0.00           H  
ATOM   1355 3HG1 VAL B  90     -23.517  13.241  -4.437  1.00  0.00           H  
ATOM   1356 1HG2 VAL B  90     -22.093  13.270  -7.178  1.00  0.00           H  
ATOM   1357 2HG2 VAL B  90     -21.260  13.260  -5.607  1.00  0.00           H  
ATOM   1358 3HG2 VAL B  90     -20.895  12.004  -6.813  1.00  0.00           H  
ATOM   1359  N   VAL B  91     -20.057   9.778  -4.671  1.00  0.00           N  
ATOM   1360  CA  VAL B  91     -18.938   8.971  -5.109  1.00  0.00           C  
ATOM   1361  C   VAL B  91     -19.234   7.527  -5.555  1.00  0.00           C  
ATOM   1362  O   VAL B  91     -18.736   7.133  -6.616  1.00  0.00           O  
ATOM   1363  CB  VAL B  91     -17.888   9.002  -3.985  1.00  0.00           C  
ATOM   1364  CG1 VAL B  91     -16.803   8.001  -4.201  1.00  0.00           C  
ATOM   1365  CG2 VAL B  91     -17.304  10.395  -3.946  1.00  0.00           C  
ATOM   1366  H   VAL B  91     -19.979  10.276  -3.795  1.00  0.00           H  
ATOM   1367  HA  VAL B  91     -18.510   9.491  -5.964  1.00  0.00           H  
ATOM   1368  HB  VAL B  91     -18.364   8.774  -3.040  1.00  0.00           H  
ATOM   1369 1HG1 VAL B  91     -16.083   8.058  -3.384  1.00  0.00           H  
ATOM   1370 2HG1 VAL B  91     -17.253   7.029  -4.208  1.00  0.00           H  
ATOM   1371 3HG1 VAL B  91     -16.302   8.183  -5.131  1.00  0.00           H  
ATOM   1372 1HG2 VAL B  91     -16.563  10.466  -3.151  1.00  0.00           H  
ATOM   1373 2HG2 VAL B  91     -16.829  10.615  -4.888  1.00  0.00           H  
ATOM   1374 3HG2 VAL B  91     -18.090  11.107  -3.777  1.00  0.00           H  
ATOM   1375  N   PRO B  92     -20.055   6.714  -4.854  1.00  0.00           N  
ATOM   1376  CA  PRO B  92     -20.365   5.369  -5.279  1.00  0.00           C  
ATOM   1377  C   PRO B  92     -21.062   5.290  -6.634  1.00  0.00           C  
ATOM   1378  O   PRO B  92     -21.020   4.238  -7.271  1.00  0.00           O  
ATOM   1379  CB  PRO B  92     -21.244   4.834  -4.139  1.00  0.00           C  
ATOM   1380  CG  PRO B  92     -21.778   6.047  -3.441  1.00  0.00           C  
ATOM   1381  CD  PRO B  92     -20.679   7.073  -3.537  1.00  0.00           C  
ATOM   1382  HA  PRO B  92     -19.434   4.799  -5.316  1.00  0.00           H  
ATOM   1383 1HB  PRO B  92     -22.049   4.211  -4.558  1.00  0.00           H  
ATOM   1384 2HB  PRO B  92     -20.661   4.184  -3.481  1.00  0.00           H  
ATOM   1385 1HG  PRO B  92     -22.704   6.384  -3.933  1.00  0.00           H  
ATOM   1386 2HG  PRO B  92     -22.043   5.804  -2.401  1.00  0.00           H  
ATOM   1387 1HD  PRO B  92     -21.197   7.997  -3.500  1.00  0.00           H  
ATOM   1388 2HD  PRO B  92     -19.961   6.965  -2.716  1.00  0.00           H  
ATOM   1389  N   LYS B  93     -21.701   6.369  -7.105  1.00  0.00           N  
ATOM   1390  CA  LYS B  93     -22.367   6.264  -8.397  1.00  0.00           C  
ATOM   1391  C   LYS B  93     -21.361   6.021  -9.543  1.00  0.00           C  
ATOM   1392  O   LYS B  93     -21.385   4.929 -10.124  1.00  0.00           O  
ATOM   1393  CB  LYS B  93     -23.317   7.446  -8.648  1.00  0.00           C  
ATOM   1394  CG  LYS B  93     -24.002   7.407 -10.018  1.00  0.00           C  
ATOM   1395  CD  LYS B  93     -24.961   8.570 -10.206  1.00  0.00           C  
ATOM   1396  CE  LYS B  93     -25.589   8.539 -11.596  1.00  0.00           C  
ATOM   1397  NZ  LYS B  93     -26.536   9.671 -11.806  1.00  0.00           N  
ATOM   1398  H   LYS B  93     -21.705   7.265  -6.616  1.00  0.00           H  
ATOM   1399  HA  LYS B  93     -23.007   5.381  -8.359  1.00  0.00           H  
ATOM   1400 1HB  LYS B  93     -24.127   7.373  -7.924  1.00  0.00           H  
ATOM   1401 2HB  LYS B  93     -22.864   8.404  -8.466  1.00  0.00           H  
ATOM   1402 1HG  LYS B  93     -23.243   7.446 -10.805  1.00  0.00           H  
ATOM   1403 2HG  LYS B  93     -24.551   6.473 -10.121  1.00  0.00           H  
ATOM   1404 1HD  LYS B  93     -25.750   8.521  -9.454  1.00  0.00           H  
ATOM   1405 2HD  LYS B  93     -24.419   9.508 -10.079  1.00  0.00           H  
ATOM   1406 1HE  LYS B  93     -24.797   8.594 -12.345  1.00  0.00           H  
ATOM   1407 2HE  LYS B  93     -26.128   7.600 -11.723  1.00  0.00           H  
ATOM   1408 1HZ  LYS B  93     -26.926   9.612 -12.736  1.00  0.00           H  
ATOM   1409 2HZ  LYS B  93     -27.281   9.621 -11.125  1.00  0.00           H  
ATOM   1410 3HZ  LYS B  93     -26.044  10.546 -11.703  1.00  0.00           H  
ATOM   1411  N   PRO B  94     -20.446   6.958  -9.899  1.00  0.00           N  
ATOM   1412  CA  PRO B  94     -19.466   6.745 -10.936  1.00  0.00           C  
ATOM   1413  C   PRO B  94     -18.526   5.591 -10.599  1.00  0.00           C  
ATOM   1414  O   PRO B  94     -17.962   4.974 -11.499  1.00  0.00           O  
ATOM   1415  CB  PRO B  94     -18.744   8.086 -11.001  1.00  0.00           C  
ATOM   1416  CG  PRO B  94     -19.011   8.734  -9.661  1.00  0.00           C  
ATOM   1417  CD  PRO B  94     -20.370   8.289  -9.286  1.00  0.00           C  
ATOM   1418  HA  PRO B  94     -19.993   6.554 -11.881  1.00  0.00           H  
ATOM   1419 1HB  PRO B  94     -17.689   7.911 -11.198  1.00  0.00           H  
ATOM   1420 2HB  PRO B  94     -19.130   8.672 -11.838  1.00  0.00           H  
ATOM   1421 1HG  PRO B  94     -18.296   8.403  -8.911  1.00  0.00           H  
ATOM   1422 2HG  PRO B  94     -18.917   9.828  -9.731  1.00  0.00           H  
ATOM   1423 1HD  PRO B  94     -20.410   8.247  -8.227  1.00  0.00           H  
ATOM   1424 2HD  PRO B  94     -21.107   8.970  -9.721  1.00  0.00           H  
ATOM   1425  N   LEU B  95     -18.344   5.261  -9.313  1.00  0.00           N  
ATOM   1426  CA  LEU B  95     -17.518   4.093  -9.051  1.00  0.00           C  
ATOM   1427  C   LEU B  95     -18.191   2.830  -9.560  1.00  0.00           C  
ATOM   1428  O   LEU B  95     -17.534   1.969 -10.158  1.00  0.00           O  
ATOM   1429  CB  LEU B  95     -17.189   3.985  -7.589  1.00  0.00           C  
ATOM   1430  CG  LEU B  95     -16.237   5.022  -7.132  1.00  0.00           C  
ATOM   1431  CD1 LEU B  95     -16.149   4.963  -5.714  1.00  0.00           C  
ATOM   1432  CD2 LEU B  95     -14.893   4.771  -7.789  1.00  0.00           C  
ATOM   1433  H   LEU B  95     -18.741   5.791  -8.534  1.00  0.00           H  
ATOM   1434  HA  LEU B  95     -16.581   4.215  -9.583  1.00  0.00           H  
ATOM   1435 1HB  LEU B  95     -18.100   4.075  -7.019  1.00  0.00           H  
ATOM   1436 2HB  LEU B  95     -16.746   3.010  -7.400  1.00  0.00           H  
ATOM   1437  HG  LEU B  95     -16.600   6.007  -7.398  1.00  0.00           H  
ATOM   1438 1HD1 LEU B  95     -15.462   5.713  -5.360  1.00  0.00           H  
ATOM   1439 2HD1 LEU B  95     -17.122   5.141  -5.320  1.00  0.00           H  
ATOM   1440 3HD1 LEU B  95     -15.822   4.007  -5.423  1.00  0.00           H  
ATOM   1441 1HD2 LEU B  95     -14.176   5.495  -7.455  1.00  0.00           H  
ATOM   1442 2HD2 LEU B  95     -14.528   3.802  -7.539  1.00  0.00           H  
ATOM   1443 3HD2 LEU B  95     -15.009   4.838  -8.867  1.00  0.00           H  
ATOM   1444  N   ARG B  96     -19.508   2.714  -9.379  1.00  0.00           N  
ATOM   1445  CA  ARG B  96     -20.163   1.546  -9.927  1.00  0.00           C  
ATOM   1446  C   ARG B  96     -20.006   1.553 -11.442  1.00  0.00           C  
ATOM   1447  O   ARG B  96     -19.680   0.524 -12.026  1.00  0.00           O  
ATOM   1448  CB  ARG B  96     -21.639   1.481  -9.553  1.00  0.00           C  
ATOM   1449  CG  ARG B  96     -21.950   1.096  -8.094  1.00  0.00           C  
ATOM   1450  CD  ARG B  96     -23.427   1.098  -7.839  1.00  0.00           C  
ATOM   1451  NE  ARG B  96     -23.780   0.797  -6.440  1.00  0.00           N  
ATOM   1452  CZ  ARG B  96     -23.981  -0.445  -5.920  1.00  0.00           C  
ATOM   1453  NH1 ARG B  96     -23.874  -1.511  -6.681  1.00  0.00           N  
ATOM   1454  NH2 ARG B  96     -24.301  -0.571  -4.637  1.00  0.00           N  
ATOM   1455  H   ARG B  96     -20.047   3.416  -8.860  1.00  0.00           H  
ATOM   1456  HA  ARG B  96     -19.675   0.657  -9.527  1.00  0.00           H  
ATOM   1457 1HB  ARG B  96     -22.090   2.459  -9.726  1.00  0.00           H  
ATOM   1458 2HB  ARG B  96     -22.146   0.771 -10.202  1.00  0.00           H  
ATOM   1459 1HG  ARG B  96     -21.564   0.096  -7.894  1.00  0.00           H  
ATOM   1460 2HG  ARG B  96     -21.480   1.805  -7.419  1.00  0.00           H  
ATOM   1461 1HD  ARG B  96     -23.821   2.086  -8.080  1.00  0.00           H  
ATOM   1462 2HD  ARG B  96     -23.905   0.355  -8.477  1.00  0.00           H  
ATOM   1463  HE  ARG B  96     -23.879   1.582  -5.812  1.00  0.00           H  
ATOM   1464 1HH1 ARG B  96     -23.637  -1.412  -7.657  1.00  0.00           H  
ATOM   1465 2HH1 ARG B  96     -24.036  -2.428  -6.293  1.00  0.00           H  
ATOM   1466 1HH2 ARG B  96     -24.388   0.251  -4.057  1.00  0.00           H  
ATOM   1467 2HH2 ARG B  96     -24.478  -1.497  -4.211  1.00  0.00           H  
ATOM   1468  N   GLU B  97     -20.111   2.733 -12.067  1.00  0.00           N  
ATOM   1469  CA  GLU B  97     -19.964   2.819 -13.524  1.00  0.00           C  
ATOM   1470  C   GLU B  97     -18.561   2.395 -14.013  1.00  0.00           C  
ATOM   1471  O   GLU B  97     -18.426   1.779 -15.074  1.00  0.00           O  
ATOM   1472  CB  GLU B  97     -20.192   4.262 -14.017  1.00  0.00           C  
ATOM   1473  CG  GLU B  97     -21.616   4.811 -13.892  1.00  0.00           C  
ATOM   1474  CD  GLU B  97     -21.734   6.272 -14.373  1.00  0.00           C  
ATOM   1475  OE1 GLU B  97     -20.718   6.879 -14.663  1.00  0.00           O  
ATOM   1476  OE2 GLU B  97     -22.836   6.766 -14.443  1.00  0.00           O  
ATOM   1477  H   GLU B  97     -20.360   3.559 -11.518  1.00  0.00           H  
ATOM   1478  HA  GLU B  97     -20.700   2.162 -13.982  1.00  0.00           H  
ATOM   1479 1HB  GLU B  97     -19.527   4.929 -13.494  1.00  0.00           H  
ATOM   1480 2HB  GLU B  97     -19.923   4.316 -15.071  1.00  0.00           H  
ATOM   1481 1HG  GLU B  97     -22.291   4.187 -14.474  1.00  0.00           H  
ATOM   1482 2HG  GLU B  97     -21.919   4.753 -12.843  1.00  0.00           H  
ATOM   1483  N   ALA B  98     -17.523   2.754 -13.249  1.00  0.00           N  
ATOM   1484  CA  ALA B  98     -16.126   2.485 -13.611  1.00  0.00           C  
ATOM   1485  C   ALA B  98     -15.607   1.097 -13.228  1.00  0.00           C  
ATOM   1486  O   ALA B  98     -14.854   0.475 -13.981  1.00  0.00           O  
ATOM   1487  CB  ALA B  98     -15.238   3.517 -12.931  1.00  0.00           C  
ATOM   1488  H   ALA B  98     -17.717   3.288 -12.402  1.00  0.00           H  
ATOM   1489  HA  ALA B  98     -16.043   2.585 -14.691  1.00  0.00           H  
ATOM   1490 1HB  ALA B  98     -14.203   3.362 -13.223  1.00  0.00           H  
ATOM   1491 2HB  ALA B  98     -15.556   4.517 -13.222  1.00  0.00           H  
ATOM   1492 3HB  ALA B  98     -15.332   3.409 -11.849  1.00  0.00           H  
ATOM   1493  N   LEU B  99     -15.961   0.652 -12.035  1.00  0.00           N  
ATOM   1494  CA  LEU B  99     -15.462  -0.583 -11.451  1.00  0.00           C  
ATOM   1495  C   LEU B  99     -16.494  -1.684 -11.268  1.00  0.00           C  
ATOM   1496  O   LEU B  99     -16.161  -2.878 -11.323  1.00  0.00           O  
ATOM   1497  CB  LEU B  99     -14.846  -0.231 -10.099  1.00  0.00           C  
ATOM   1498  CG  LEU B  99     -13.656   0.695 -10.174  1.00  0.00           C  
ATOM   1499  CD1 LEU B  99     -13.223   1.079  -8.797  1.00  0.00           C  
ATOM   1500  CD2 LEU B  99     -12.550  -0.045 -10.898  1.00  0.00           C  
ATOM   1501  H   LEU B  99     -16.594   1.208 -11.477  1.00  0.00           H  
ATOM   1502  HA  LEU B  99     -14.678  -0.965 -12.101  1.00  0.00           H  
ATOM   1503 1HB  LEU B  99     -15.613   0.252  -9.491  1.00  0.00           H  
ATOM   1504 2HB  LEU B  99     -14.543  -1.131  -9.604  1.00  0.00           H  
ATOM   1505  HG  LEU B  99     -13.919   1.600 -10.715  1.00  0.00           H  
ATOM   1506 1HD1 LEU B  99     -12.369   1.736  -8.849  1.00  0.00           H  
ATOM   1507 2HD1 LEU B  99     -14.039   1.591  -8.305  1.00  0.00           H  
ATOM   1508 3HD1 LEU B  99     -12.957   0.187  -8.243  1.00  0.00           H  
ATOM   1509 1HD2 LEU B  99     -11.674   0.570 -10.979  1.00  0.00           H  
ATOM   1510 2HD2 LEU B  99     -12.298  -0.953 -10.345  1.00  0.00           H  
ATOM   1511 3HD2 LEU B  99     -12.891  -0.314 -11.899  1.00  0.00           H  
ATOM   1512  N   GLY B 100     -17.737  -1.306 -11.005  1.00  0.00           N  
ATOM   1513  CA  GLY B 100     -18.736  -2.299 -10.663  1.00  0.00           C  
ATOM   1514  C   GLY B 100     -18.354  -2.873  -9.310  1.00  0.00           C  
ATOM   1515  O   GLY B 100     -17.650  -2.229  -8.526  1.00  0.00           O  
ATOM   1516  H   GLY B 100     -18.001  -0.322 -11.028  1.00  0.00           H  
ATOM   1517 1HA  GLY B 100     -19.721  -1.833 -10.619  1.00  0.00           H  
ATOM   1518 2HA  GLY B 100     -18.765  -3.082 -11.419  1.00  0.00           H  
ATOM   1519  N   LEU B 101     -18.757  -4.103  -9.025  1.00  0.00           N  
ATOM   1520  CA  LEU B 101     -18.454  -4.654  -7.709  1.00  0.00           C  
ATOM   1521  C   LEU B 101     -17.065  -5.274  -7.627  1.00  0.00           C  
ATOM   1522  O   LEU B 101     -16.908  -6.478  -7.430  1.00  0.00           O  
ATOM   1523  CB  LEU B 101     -19.507  -5.679  -7.312  1.00  0.00           C  
ATOM   1524  CG  LEU B 101     -20.916  -5.128  -7.203  1.00  0.00           C  
ATOM   1525  CD1 LEU B 101     -21.863  -6.248  -6.798  1.00  0.00           C  
ATOM   1526  CD2 LEU B 101     -20.918  -3.992  -6.200  1.00  0.00           C  
ATOM   1527  H   LEU B 101     -19.300  -4.632  -9.693  1.00  0.00           H  
ATOM   1528  HA  LEU B 101     -18.497  -3.833  -6.995  1.00  0.00           H  
ATOM   1529 1HB  LEU B 101     -19.518  -6.473  -8.055  1.00  0.00           H  
ATOM   1530 2HB  LEU B 101     -19.239  -6.109  -6.366  1.00  0.00           H  
ATOM   1531  HG  LEU B 101     -21.237  -4.752  -8.172  1.00  0.00           H  
ATOM   1532 1HD1 LEU B 101     -22.877  -5.863  -6.729  1.00  0.00           H  
ATOM   1533 2HD1 LEU B 101     -21.827  -7.041  -7.545  1.00  0.00           H  
ATOM   1534 3HD1 LEU B 101     -21.555  -6.648  -5.833  1.00  0.00           H  
ATOM   1535 1HD2 LEU B 101     -21.916  -3.585  -6.123  1.00  0.00           H  
ATOM   1536 2HD2 LEU B 101     -20.596  -4.370  -5.227  1.00  0.00           H  
ATOM   1537 3HD2 LEU B 101     -20.234  -3.209  -6.529  1.00  0.00           H  
ATOM   1538  N   GLN B 102     -16.063  -4.425  -7.732  1.00  0.00           N  
ATOM   1539  CA  GLN B 102     -14.665  -4.827  -7.770  1.00  0.00           C  
ATOM   1540  C   GLN B 102     -14.140  -5.365  -6.426  1.00  0.00           C  
ATOM   1541  O   GLN B 102     -14.279  -4.688  -5.411  1.00  0.00           O  
ATOM   1542  CB  GLN B 102     -13.849  -3.594  -8.178  1.00  0.00           C  
ATOM   1543  CG  GLN B 102     -12.338  -3.724  -8.193  1.00  0.00           C  
ATOM   1544  CD  GLN B 102     -11.796  -4.571  -9.319  1.00  0.00           C  
ATOM   1545  OE1 GLN B 102     -12.093  -4.316 -10.502  1.00  0.00           O  
ATOM   1546  NE2 GLN B 102     -10.985  -5.565  -8.968  1.00  0.00           N  
ATOM   1547  H   GLN B 102     -16.324  -3.446  -7.857  1.00  0.00           H  
ATOM   1548  HA  GLN B 102     -14.583  -5.568  -8.549  1.00  0.00           H  
ATOM   1549 1HB  GLN B 102     -14.149  -3.311  -9.182  1.00  0.00           H  
ATOM   1550 2HB  GLN B 102     -14.102  -2.776  -7.530  1.00  0.00           H  
ATOM   1551 1HG  GLN B 102     -11.911  -2.726  -8.288  1.00  0.00           H  
ATOM   1552 2HG  GLN B 102     -12.020  -4.172  -7.251  1.00  0.00           H  
ATOM   1553 1HE2 GLN B 102     -10.548  -6.153  -9.690  1.00  0.00           H  
ATOM   1554 2HE2 GLN B 102     -10.802  -5.730  -7.964  1.00  0.00           H  
ATOM   1555  N   PRO B 103     -13.556  -6.581  -6.370  1.00  0.00           N  
ATOM   1556  CA  PRO B 103     -12.925  -7.166  -5.198  1.00  0.00           C  
ATOM   1557  C   PRO B 103     -11.574  -6.507  -4.922  1.00  0.00           C  
ATOM   1558  O   PRO B 103     -10.929  -5.992  -5.845  1.00  0.00           O  
ATOM   1559  CB  PRO B 103     -12.798  -8.644  -5.579  1.00  0.00           C  
ATOM   1560  CG  PRO B 103     -12.693  -8.647  -7.077  1.00  0.00           C  
ATOM   1561  CD  PRO B 103     -13.583  -7.502  -7.540  1.00  0.00           C  
ATOM   1562  HA  PRO B 103     -13.599  -7.039  -4.336  1.00  0.00           H  
ATOM   1563 1HB  PRO B 103     -11.913  -9.080  -5.095  1.00  0.00           H  
ATOM   1564 2HB  PRO B 103     -13.665  -9.208  -5.217  1.00  0.00           H  
ATOM   1565 1HG  PRO B 103     -11.643  -8.529  -7.391  1.00  0.00           H  
ATOM   1566 2HG  PRO B 103     -13.036  -9.624  -7.465  1.00  0.00           H  
ATOM   1567 1HD  PRO B 103     -13.114  -7.077  -8.423  1.00  0.00           H  
ATOM   1568 2HD  PRO B 103     -14.612  -7.853  -7.734  1.00  0.00           H  
ATOM   1569  N   GLY B 104     -11.092  -6.615  -3.686  1.00  0.00           N  
ATOM   1570  CA  GLY B 104      -9.770  -6.090  -3.321  1.00  0.00           C  
ATOM   1571  C   GLY B 104      -9.900  -4.695  -2.724  1.00  0.00           C  
ATOM   1572  O   GLY B 104     -11.008  -4.226  -2.522  1.00  0.00           O  
ATOM   1573  H   GLY B 104     -11.659  -7.047  -2.968  1.00  0.00           H  
ATOM   1574 1HA  GLY B 104      -9.297  -6.756  -2.599  1.00  0.00           H  
ATOM   1575 2HA  GLY B 104      -9.123  -6.059  -4.198  1.00  0.00           H  
ATOM   1576  N   SER B 105      -8.787  -4.055  -2.389  1.00  0.00           N  
ATOM   1577  CA  SER B 105      -8.815  -2.762  -1.720  1.00  0.00           C  
ATOM   1578  C   SER B 105      -8.777  -1.618  -2.716  1.00  0.00           C  
ATOM   1579  O   SER B 105      -8.447  -1.949  -3.857  1.00  0.00           O  
ATOM   1580  CB  SER B 105      -7.638  -2.677  -0.769  1.00  0.00           C  
ATOM   1581  OG  SER B 105      -6.420  -2.702  -1.482  1.00  0.00           O  
ATOM   1582  H   SER B 105      -7.884  -4.476  -2.593  1.00  0.00           H  
ATOM   1583  HA  SER B 105      -9.737  -2.686  -1.144  1.00  0.00           H  
ATOM   1584 1HB  SER B 105      -7.704  -1.765  -0.174  1.00  0.00           H  
ATOM   1585 2HB  SER B 105      -7.676  -3.511  -0.076  1.00  0.00           H  
ATOM   1586  HG  SER B 105      -6.402  -3.577  -1.956  1.00  0.00           H  
ATOM   1587  N   THR B 106      -8.264  -0.507  -2.192  1.00  0.00           N  
ATOM   1588  CA  THR B 106      -8.933   0.725  -2.583  1.00  0.00           C  
ATOM   1589  C   THR B 106      -8.513   1.155  -3.975  1.00  0.00           C  
ATOM   1590  O   THR B 106      -7.320   1.261  -4.270  1.00  0.00           O  
ATOM   1591  CB  THR B 106      -8.657   1.879  -1.604  1.00  0.00           C  
ATOM   1592  OG1 THR B 106      -9.134   1.528  -0.291  1.00  0.00           O  
ATOM   1593  CG2 THR B 106      -9.360   3.174  -2.108  1.00  0.00           C  
ATOM   1594  H   THR B 106      -7.257  -0.458  -2.242  1.00  0.00           H  
ATOM   1595  HA  THR B 106      -9.999   0.537  -2.595  1.00  0.00           H  
ATOM   1596  HB  THR B 106      -7.597   2.054  -1.543  1.00  0.00           H  
ATOM   1597  HG1 THR B 106      -9.021   2.282   0.297  1.00  0.00           H  
ATOM   1598 1HG2 THR B 106      -9.173   3.988  -1.414  1.00  0.00           H  
ATOM   1599 2HG2 THR B 106      -8.973   3.444  -3.086  1.00  0.00           H  
ATOM   1600 3HG2 THR B 106     -10.424   3.010  -2.190  1.00  0.00           H  
ATOM   1601  N   VAL B 107      -9.501   1.421  -4.824  1.00  0.00           N  
ATOM   1602  CA  VAL B 107      -9.176   1.828  -6.181  1.00  0.00           C  
ATOM   1603  C   VAL B 107      -9.577   3.271  -6.442  1.00  0.00           C  
ATOM   1604  O   VAL B 107     -10.724   3.679  -6.224  1.00  0.00           O  
ATOM   1605  CB  VAL B 107      -9.830   0.902  -7.219  1.00  0.00           C  
ATOM   1606  CG1 VAL B 107      -9.487   1.387  -8.623  1.00  0.00           C  
ATOM   1607  CG2 VAL B 107      -9.333  -0.523  -7.031  1.00  0.00           C  
ATOM   1608  H   VAL B 107     -10.465   1.331  -4.497  1.00  0.00           H  
ATOM   1609  HA  VAL B 107      -8.102   1.744  -6.309  1.00  0.00           H  
ATOM   1610  HB  VAL B 107     -10.902   0.934  -7.096  1.00  0.00           H  
ATOM   1611 1HG1 VAL B 107      -9.956   0.736  -9.352  1.00  0.00           H  
ATOM   1612 2HG1 VAL B 107      -9.846   2.403  -8.763  1.00  0.00           H  
ATOM   1613 3HG1 VAL B 107      -8.416   1.364  -8.764  1.00  0.00           H  
ATOM   1614 1HG2 VAL B 107      -9.801  -1.175  -7.770  1.00  0.00           H  
ATOM   1615 2HG2 VAL B 107      -8.248  -0.547  -7.155  1.00  0.00           H  
ATOM   1616 3HG2 VAL B 107      -9.589  -0.873  -6.029  1.00  0.00           H  
ATOM   1617  N   GLU B 108      -8.595   4.058  -6.863  1.00  0.00           N  
ATOM   1618  CA  GLU B 108      -8.795   5.469  -7.137  1.00  0.00           C  
ATOM   1619  C   GLU B 108      -9.231   5.657  -8.584  1.00  0.00           C  
ATOM   1620  O   GLU B 108      -8.590   5.149  -9.508  1.00  0.00           O  
ATOM   1621  CB  GLU B 108      -7.514   6.239  -6.812  1.00  0.00           C  
ATOM   1622  CG  GLU B 108      -7.612   7.751  -6.923  1.00  0.00           C  
ATOM   1623  CD  GLU B 108      -6.336   8.433  -6.466  1.00  0.00           C  
ATOM   1624  OE1 GLU B 108      -5.344   7.742  -6.287  1.00  0.00           O  
ATOM   1625  OE2 GLU B 108      -6.353   9.617  -6.240  1.00  0.00           O  
ATOM   1626  H   GLU B 108      -7.680   3.658  -6.999  1.00  0.00           H  
ATOM   1627  HA  GLU B 108      -9.590   5.841  -6.493  1.00  0.00           H  
ATOM   1628 1HB  GLU B 108      -7.211   6.002  -5.799  1.00  0.00           H  
ATOM   1629 2HB  GLU B 108      -6.717   5.910  -7.477  1.00  0.00           H  
ATOM   1630 1HG  GLU B 108      -7.814   8.022  -7.960  1.00  0.00           H  
ATOM   1631 2HG  GLU B 108      -8.452   8.095  -6.315  1.00  0.00           H  
ATOM   1632  N   ILE B 109     -10.352   6.352  -8.756  1.00  0.00           N  
ATOM   1633  CA  ILE B 109     -10.975   6.593 -10.059  1.00  0.00           C  
ATOM   1634  C   ILE B 109     -11.202   8.072 -10.359  1.00  0.00           C  
ATOM   1635  O   ILE B 109     -11.586   8.843  -9.481  1.00  0.00           O  
ATOM   1636  CB  ILE B 109     -12.321   5.834 -10.175  1.00  0.00           C  
ATOM   1637  CG1 ILE B 109     -12.116   4.348 -10.047  1.00  0.00           C  
ATOM   1638  CG2 ILE B 109     -13.026   6.154 -11.457  1.00  0.00           C  
ATOM   1639  CD1 ILE B 109     -11.312   3.773 -11.167  1.00  0.00           C  
ATOM   1640  H   ILE B 109     -10.789   6.736  -7.916  1.00  0.00           H  
ATOM   1641  HA  ILE B 109     -10.308   6.201 -10.826  1.00  0.00           H  
ATOM   1642  HB  ILE B 109     -12.940   6.123  -9.372  1.00  0.00           H  
ATOM   1643 1HG1 ILE B 109     -11.617   4.137  -9.102  1.00  0.00           H  
ATOM   1644 2HG1 ILE B 109     -13.083   3.858 -10.041  1.00  0.00           H  
ATOM   1645 1HG2 ILE B 109     -13.974   5.631 -11.481  1.00  0.00           H  
ATOM   1646 2HG2 ILE B 109     -13.205   7.210 -11.501  1.00  0.00           H  
ATOM   1647 3HG2 ILE B 109     -12.417   5.850 -12.305  1.00  0.00           H  
ATOM   1648 1HD1 ILE B 109     -11.199   2.718 -11.022  1.00  0.00           H  
ATOM   1649 2HD1 ILE B 109     -11.819   3.956 -12.113  1.00  0.00           H  
ATOM   1650 3HD1 ILE B 109     -10.331   4.236 -11.187  1.00  0.00           H  
ATOM   1651  N   SER B 110     -10.931   8.484 -11.594  1.00  0.00           N  
ATOM   1652  CA  SER B 110     -11.218   9.860 -11.989  1.00  0.00           C  
ATOM   1653  C   SER B 110     -12.383   9.905 -12.986  1.00  0.00           C  
ATOM   1654  O   SER B 110     -12.267   9.394 -14.107  1.00  0.00           O  
ATOM   1655  CB  SER B 110      -9.993  10.511 -12.595  1.00  0.00           C  
ATOM   1656  OG  SER B 110     -10.286  11.810 -13.031  1.00  0.00           O  
ATOM   1657  H   SER B 110     -10.567   7.829 -12.271  1.00  0.00           H  
ATOM   1658  HA  SER B 110     -11.508  10.428 -11.105  1.00  0.00           H  
ATOM   1659 1HB  SER B 110      -9.197  10.546 -11.852  1.00  0.00           H  
ATOM   1660 2HB  SER B 110      -9.636   9.914 -13.432  1.00  0.00           H  
ATOM   1661  HG  SER B 110     -10.682  12.255 -12.273  1.00  0.00           H  
ATOM   1662  N   ARG B 111     -13.522  10.462 -12.552  1.00  0.00           N  
ATOM   1663  CA  ARG B 111     -14.720  10.565 -13.408  1.00  0.00           C  
ATOM   1664  C   ARG B 111     -15.439  11.869 -13.140  1.00  0.00           C  
ATOM   1665  O   ARG B 111     -15.719  12.224 -12.001  1.00  0.00           O  
ATOM   1666  CB  ARG B 111     -15.725   9.431 -13.199  1.00  0.00           C  
ATOM   1667  CG  ARG B 111     -15.319   8.041 -13.645  1.00  0.00           C  
ATOM   1668  CD  ARG B 111     -15.273   7.935 -15.117  1.00  0.00           C  
ATOM   1669  NE  ARG B 111     -14.981   6.579 -15.559  1.00  0.00           N  
ATOM   1670  CZ  ARG B 111     -13.747   6.038 -15.665  1.00  0.00           C  
ATOM   1671  NH1 ARG B 111     -12.670   6.731 -15.348  1.00  0.00           N  
ATOM   1672  NH2 ARG B 111     -13.616   4.791 -16.095  1.00  0.00           N  
ATOM   1673  H   ARG B 111     -13.521  10.877 -11.617  1.00  0.00           H  
ATOM   1674  HA  ARG B 111     -14.406  10.554 -14.451  1.00  0.00           H  
ATOM   1675 1HB  ARG B 111     -15.984   9.382 -12.172  1.00  0.00           H  
ATOM   1676 2HB  ARG B 111     -16.633   9.668 -13.743  1.00  0.00           H  
ATOM   1677 1HG  ARG B 111     -14.338   7.824 -13.296  1.00  0.00           H  
ATOM   1678 2HG  ARG B 111     -16.023   7.299 -13.254  1.00  0.00           H  
ATOM   1679 1HD  ARG B 111     -16.238   8.232 -15.531  1.00  0.00           H  
ATOM   1680 2HD  ARG B 111     -14.494   8.596 -15.501  1.00  0.00           H  
ATOM   1681  HE  ARG B 111     -15.768   5.997 -15.816  1.00  0.00           H  
ATOM   1682 1HH1 ARG B 111     -12.736   7.707 -15.011  1.00  0.00           H  
ATOM   1683 2HH1 ARG B 111     -11.760   6.309 -15.439  1.00  0.00           H  
ATOM   1684 1HH2 ARG B 111     -14.434   4.255 -16.355  1.00  0.00           H  
ATOM   1685 2HH2 ARG B 111     -12.697   4.379 -16.177  1.00  0.00           H  
ATOM   1686  N   TYR B 112     -15.763  12.610 -14.181  1.00  0.00           N  
ATOM   1687  CA  TYR B 112     -16.367  13.798 -14.736  1.00  0.00           C  
ATOM   1688  C   TYR B 112     -15.674  14.967 -14.042  1.00  0.00           C  
ATOM   1689  O   TYR B 112     -16.271  16.004 -13.764  1.00  0.00           O  
ATOM   1690  CB  TYR B 112     -17.873  13.781 -14.467  1.00  0.00           C  
ATOM   1691  CG  TYR B 112     -18.551  12.504 -14.967  1.00  0.00           C  
ATOM   1692  CD1 TYR B 112     -18.889  11.488 -14.065  1.00  0.00           C  
ATOM   1693  CD2 TYR B 112     -18.820  12.340 -16.314  1.00  0.00           C  
ATOM   1694  CE1 TYR B 112     -19.496  10.322 -14.523  1.00  0.00           C  
ATOM   1695  CE2 TYR B 112     -19.425  11.179 -16.765  1.00  0.00           C  
ATOM   1696  CZ  TYR B 112     -19.762  10.172 -15.875  1.00  0.00           C  
ATOM   1697  OH  TYR B 112     -20.369   9.017 -16.347  1.00  0.00           O  
ATOM   1698  H   TYR B 112     -16.105  13.126 -13.383  1.00  0.00           H  
ATOM   1699  HA  TYR B 112     -16.172  13.852 -15.807  1.00  0.00           H  
ATOM   1700 1HB  TYR B 112     -18.053  13.869 -13.393  1.00  0.00           H  
ATOM   1701 2HB  TYR B 112     -18.343  14.634 -14.954  1.00  0.00           H  
ATOM   1702  HD1 TYR B 112     -18.676  11.610 -13.001  1.00  0.00           H  
ATOM   1703  HD2 TYR B 112     -18.557  13.126 -17.021  1.00  0.00           H  
ATOM   1704  HE1 TYR B 112     -19.765   9.528 -13.831  1.00  0.00           H  
ATOM   1705  HE2 TYR B 112     -19.636  11.055 -17.827  1.00  0.00           H  
ATOM   1706  HH  TYR B 112     -20.526   8.373 -15.611  1.00  0.00           H  
ATOM   1707  N   GLY B 113     -14.387  14.748 -13.748  1.00  0.00           N  
ATOM   1708  CA  GLY B 113     -13.518  15.692 -13.050  1.00  0.00           C  
ATOM   1709  C   GLY B 113     -13.346  15.424 -11.537  1.00  0.00           C  
ATOM   1710  O   GLY B 113     -12.500  16.054 -10.900  1.00  0.00           O  
ATOM   1711  H   GLY B 113     -13.986  13.866 -14.037  1.00  0.00           H  
ATOM   1712 1HA  GLY B 113     -12.537  15.678 -13.525  1.00  0.00           H  
ATOM   1713 2HA  GLY B 113     -13.909  16.698 -13.188  1.00  0.00           H  
ATOM   1714  N   ALA B 114     -14.136  14.519 -10.947  1.00  0.00           N  
ATOM   1715  CA  ALA B 114     -14.022  14.233  -9.515  1.00  0.00           C  
ATOM   1716  C   ALA B 114     -13.059  13.093  -9.207  1.00  0.00           C  
ATOM   1717  O   ALA B 114     -12.965  12.116  -9.960  1.00  0.00           O  
ATOM   1718  CB  ALA B 114     -15.381  13.867  -8.943  1.00  0.00           C  
ATOM   1719  H   ALA B 114     -14.823  13.995 -11.478  1.00  0.00           H  
ATOM   1720  HA  ALA B 114     -13.654  15.132  -9.021  1.00  0.00           H  
ATOM   1721 1HB  ALA B 114     -15.285  13.684  -7.872  1.00  0.00           H  
ATOM   1722 2HB  ALA B 114     -16.081  14.682  -9.116  1.00  0.00           H  
ATOM   1723 3HB  ALA B 114     -15.743  12.963  -9.435  1.00  0.00           H  
ATOM   1724  N   GLY B 115     -12.378  13.188  -8.060  1.00  0.00           N  
ATOM   1725  CA  GLY B 115     -11.583  12.058  -7.591  1.00  0.00           C  
ATOM   1726  C   GLY B 115     -12.498  11.178  -6.747  1.00  0.00           C  
ATOM   1727  O   GLY B 115     -13.197  11.674  -5.860  1.00  0.00           O  
ATOM   1728  H   GLY B 115     -12.446  14.026  -7.500  1.00  0.00           H  
ATOM   1729 1HA  GLY B 115     -11.193  11.490  -8.436  1.00  0.00           H  
ATOM   1730 2HA  GLY B 115     -10.737  12.408  -7.000  1.00  0.00           H  
ATOM   1731  N   LEU B 116     -12.485   9.883  -7.024  1.00  0.00           N  
ATOM   1732  CA  LEU B 116     -13.326   8.912  -6.349  1.00  0.00           C  
ATOM   1733  C   LEU B 116     -12.507   7.835  -5.636  1.00  0.00           C  
ATOM   1734  O   LEU B 116     -11.414   7.490  -6.092  1.00  0.00           O  
ATOM   1735  CB  LEU B 116     -14.158   8.261  -7.418  1.00  0.00           C  
ATOM   1736  CG  LEU B 116     -14.913   9.189  -8.318  1.00  0.00           C  
ATOM   1737  CD1 LEU B 116     -15.493   8.401  -9.394  1.00  0.00           C  
ATOM   1738  CD2 LEU B 116     -15.969   9.891  -7.565  1.00  0.00           C  
ATOM   1739  H   LEU B 116     -11.908   9.551  -7.792  1.00  0.00           H  
ATOM   1740  HA  LEU B 116     -13.954   9.424  -5.621  1.00  0.00           H  
ATOM   1741 1HB  LEU B 116     -13.508   7.690  -8.028  1.00  0.00           H  
ATOM   1742 2HB  LEU B 116     -14.871   7.616  -6.947  1.00  0.00           H  
ATOM   1743  HG  LEU B 116     -14.230   9.921  -8.757  1.00  0.00           H  
ATOM   1744 1HD1 LEU B 116     -16.029   9.071 -10.032  1.00  0.00           H  
ATOM   1745 2HD1 LEU B 116     -14.713   7.913  -9.944  1.00  0.00           H  
ATOM   1746 3HD1 LEU B 116     -16.165   7.656  -8.991  1.00  0.00           H  
ATOM   1747 1HD2 LEU B 116     -16.516  10.556  -8.232  1.00  0.00           H  
ATOM   1748 2HD2 LEU B 116     -16.641   9.153  -7.158  1.00  0.00           H  
ATOM   1749 3HD2 LEU B 116     -15.514  10.470  -6.766  1.00  0.00           H  
ATOM   1750  N   HIS B 117     -13.067   7.221  -4.589  1.00  0.00           N  
ATOM   1751  CA  HIS B 117     -12.366   6.114  -3.925  1.00  0.00           C  
ATOM   1752  C   HIS B 117     -13.290   4.927  -3.711  1.00  0.00           C  
ATOM   1753  O   HIS B 117     -14.251   5.038  -2.949  1.00  0.00           O  
ATOM   1754  CB  HIS B 117     -11.940   6.526  -2.511  1.00  0.00           C  
ATOM   1755  CG  HIS B 117     -11.116   7.741  -2.411  1.00  0.00           C  
ATOM   1756  ND1 HIS B 117     -11.670   9.005  -2.510  1.00  0.00           N  
ATOM   1757  CD2 HIS B 117      -9.803   7.929  -2.150  1.00  0.00           C  
ATOM   1758  CE1 HIS B 117     -10.733   9.908  -2.333  1.00  0.00           C  
ATOM   1759  NE2 HIS B 117      -9.600   9.287  -2.107  1.00  0.00           N  
ATOM   1760  H   HIS B 117     -13.966   7.526  -4.246  1.00  0.00           H  
ATOM   1761  HA  HIS B 117     -11.506   5.785  -4.509  1.00  0.00           H  
ATOM   1762 1HB  HIS B 117     -12.832   6.673  -1.900  1.00  0.00           H  
ATOM   1763 2HB  HIS B 117     -11.380   5.704  -2.062  1.00  0.00           H  
ATOM   1764  HD2 HIS B 117      -9.052   7.157  -1.980  1.00  0.00           H  
ATOM   1765  HE1 HIS B 117     -10.875  10.989  -2.346  1.00  0.00           H  
ATOM   1766  HE2 HIS B 117      -8.722   9.756  -1.896  1.00  0.00           H  
ATOM   1767  N   LEU B 118     -12.997   3.780  -4.318  1.00  0.00           N  
ATOM   1768  CA  LEU B 118     -13.860   2.638  -4.046  1.00  0.00           C  
ATOM   1769  C   LEU B 118     -13.242   1.828  -2.954  1.00  0.00           C  
ATOM   1770  O   LEU B 118     -12.152   1.283  -3.133  1.00  0.00           O  
ATOM   1771  CB  LEU B 118     -14.058   1.710  -5.252  1.00  0.00           C  
ATOM   1772  CG  LEU B 118     -14.977   0.496  -4.965  1.00  0.00           C  
ATOM   1773  CD1 LEU B 118     -16.350   1.003  -4.633  1.00  0.00           C  
ATOM   1774  CD2 LEU B 118     -15.014  -0.444  -6.150  1.00  0.00           C  
ATOM   1775  H   LEU B 118     -12.207   3.707  -4.962  1.00  0.00           H  
ATOM   1776  HA  LEU B 118     -14.829   2.984  -3.696  1.00  0.00           H  
ATOM   1777 1HB  LEU B 118     -14.497   2.252  -6.045  1.00  0.00           H  
ATOM   1778 2HB  LEU B 118     -13.087   1.340  -5.579  1.00  0.00           H  
ATOM   1779  HG  LEU B 118     -14.615  -0.031  -4.115  1.00  0.00           H  
ATOM   1780 1HD1 LEU B 118     -17.004   0.163  -4.402  1.00  0.00           H  
ATOM   1781 2HD1 LEU B 118     -16.280   1.658  -3.776  1.00  0.00           H  
ATOM   1782 3HD1 LEU B 118     -16.752   1.552  -5.479  1.00  0.00           H  
ATOM   1783 1HD2 LEU B 118     -15.661  -1.295  -5.923  1.00  0.00           H  
ATOM   1784 2HD2 LEU B 118     -15.401   0.075  -7.020  1.00  0.00           H  
ATOM   1785 3HD2 LEU B 118     -14.007  -0.798  -6.347  1.00  0.00           H  
ATOM   1786  N   ILE B 119     -13.917   1.748  -1.814  1.00  0.00           N  
ATOM   1787  CA  ILE B 119     -13.362   1.010  -0.691  1.00  0.00           C  
ATOM   1788  C   ILE B 119     -14.339  -0.082  -0.240  1.00  0.00           C  
ATOM   1789  O   ILE B 119     -15.097   0.101   0.724  1.00  0.00           O  
ATOM   1790  CB  ILE B 119     -13.121   1.958   0.494  1.00  0.00           C  
ATOM   1791  CG1 ILE B 119     -12.320   3.168   0.060  1.00  0.00           C  
ATOM   1792  CG2 ILE B 119     -12.355   1.218   1.529  1.00  0.00           C  
ATOM   1793  CD1 ILE B 119     -12.202   4.221   1.098  1.00  0.00           C  
ATOM   1794  H   ILE B 119     -14.805   2.221  -1.738  1.00  0.00           H  
ATOM   1795  HA  ILE B 119     -12.407   0.578  -0.977  1.00  0.00           H  
ATOM   1796  HB  ILE B 119     -14.052   2.292   0.919  1.00  0.00           H  
ATOM   1797 1HG1 ILE B 119     -11.340   2.840  -0.180  1.00  0.00           H  
ATOM   1798 2HG1 ILE B 119     -12.778   3.617  -0.816  1.00  0.00           H  
ATOM   1799 1HG2 ILE B 119     -12.175   1.871   2.375  1.00  0.00           H  
ATOM   1800 2HG2 ILE B 119     -12.925   0.354   1.851  1.00  0.00           H  
ATOM   1801 3HG2 ILE B 119     -11.403   0.887   1.111  1.00  0.00           H  
ATOM   1802 1HD1 ILE B 119     -11.598   5.047   0.717  1.00  0.00           H  
ATOM   1803 2HD1 ILE B 119     -13.196   4.590   1.369  1.00  0.00           H  
ATOM   1804 3HD1 ILE B 119     -11.730   3.791   1.963  1.00  0.00           H  
ATOM   1805  N   PRO B 120     -14.315  -1.264  -0.873  1.00  0.00           N  
ATOM   1806  CA  PRO B 120     -15.219  -2.374  -0.662  1.00  0.00           C  
ATOM   1807  C   PRO B 120     -14.741  -3.230   0.492  1.00  0.00           C  
ATOM   1808  O   PRO B 120     -14.370  -4.393   0.281  1.00  0.00           O  
ATOM   1809  CB  PRO B 120     -15.114  -3.115  -1.977  1.00  0.00           C  
ATOM   1810  CG  PRO B 120     -13.696  -2.939  -2.359  1.00  0.00           C  
ATOM   1811  CD  PRO B 120     -13.279  -1.566  -1.865  1.00  0.00           C  
ATOM   1812  HA  PRO B 120     -16.238  -1.996  -0.481  1.00  0.00           H  
ATOM   1813 1HB  PRO B 120     -15.394  -4.167  -1.847  1.00  0.00           H  
ATOM   1814 2HB  PRO B 120     -15.795  -2.673  -2.711  1.00  0.00           H  
ATOM   1815 1HG  PRO B 120     -13.155  -3.731  -1.857  1.00  0.00           H  
ATOM   1816 2HG  PRO B 120     -13.548  -3.085  -3.446  1.00  0.00           H  
ATOM   1817 1HD  PRO B 120     -12.292  -1.648  -1.385  1.00  0.00           H  
ATOM   1818 2HD  PRO B 120     -13.268  -0.890  -2.679  1.00  0.00           H  
ATOM   1819  N   THR B 121     -14.712  -2.668   1.688  1.00  0.00           N  
ATOM   1820  CA  THR B 121     -14.147  -3.426   2.792  1.00  0.00           C  
ATOM   1821  C   THR B 121     -15.126  -3.636   3.925  1.00  0.00           C  
ATOM   1822  O   THR B 121     -16.013  -2.814   4.161  1.00  0.00           O  
ATOM   1823  CB  THR B 121     -12.879  -2.719   3.323  1.00  0.00           C  
ATOM   1824  OG1 THR B 121     -13.231  -1.436   3.837  1.00  0.00           O  
ATOM   1825  CG2 THR B 121     -11.857  -2.513   2.179  1.00  0.00           C  
ATOM   1826  H   THR B 121     -15.049  -1.710   1.795  1.00  0.00           H  
ATOM   1827  HA  THR B 121     -13.877  -4.405   2.437  1.00  0.00           H  
ATOM   1828  HB  THR B 121     -12.428  -3.319   4.122  1.00  0.00           H  
ATOM   1829  HG1 THR B 121     -13.649  -1.528   4.715  1.00  0.00           H  
ATOM   1830 1HG2 THR B 121     -10.979  -2.004   2.574  1.00  0.00           H  
ATOM   1831 2HG2 THR B 121     -11.560  -3.459   1.767  1.00  0.00           H  
ATOM   1832 3HG2 THR B 121     -12.296  -1.909   1.394  1.00  0.00           H  
ATOM   1833  N   GLY B 122     -14.942  -4.743   4.646  1.00  0.00           N  
ATOM   1834  CA  GLY B 122     -15.763  -5.016   5.821  1.00  0.00           C  
ATOM   1835  C   GLY B 122     -15.192  -4.342   7.061  1.00  0.00           C  
ATOM   1836  O   GLY B 122     -14.059  -3.871   7.054  1.00  0.00           O  
ATOM   1837  H   GLY B 122     -14.219  -5.406   4.352  1.00  0.00           H  
ATOM   1838 1HA  GLY B 122     -16.780  -4.662   5.645  1.00  0.00           H  
ATOM   1839 2HA  GLY B 122     -15.820  -6.092   5.980  1.00  0.00           H  
ATOM   1840  N   ARG B 123     -15.910  -4.437   8.177  1.00  0.00           N  
ATOM   1841  CA  ARG B 123     -15.482  -3.798   9.425  1.00  0.00           C  
ATOM   1842  C   ARG B 123     -14.520  -4.639  10.235  1.00  0.00           C  
ATOM   1843  O   ARG B 123     -14.116  -4.264  11.336  1.00  0.00           O  
ATOM   1844  CB  ARG B 123     -16.681  -3.451  10.287  1.00  0.00           C  
ATOM   1845  CG  ARG B 123     -17.550  -2.345   9.731  1.00  0.00           C  
ATOM   1846  CD  ARG B 123     -18.679  -2.017  10.635  1.00  0.00           C  
ATOM   1847  NE  ARG B 123     -19.490  -0.948  10.096  1.00  0.00           N  
ATOM   1848  CZ  ARG B 123     -19.190   0.354  10.259  1.00  0.00           C  
ATOM   1849  NH1 ARG B 123     -18.111   0.677  10.937  1.00  0.00           N  
ATOM   1850  NH2 ARG B 123     -19.961   1.295   9.740  1.00  0.00           N  
ATOM   1851  H   ARG B 123     -16.812  -4.892   8.144  1.00  0.00           H  
ATOM   1852  HA  ARG B 123     -14.977  -2.865   9.164  1.00  0.00           H  
ATOM   1853 1HB  ARG B 123     -17.305  -4.335  10.415  1.00  0.00           H  
ATOM   1854 2HB  ARG B 123     -16.341  -3.144  11.276  1.00  0.00           H  
ATOM   1855 1HG  ARG B 123     -16.947  -1.444   9.595  1.00  0.00           H  
ATOM   1856 2HG  ARG B 123     -17.959  -2.654   8.768  1.00  0.00           H  
ATOM   1857 1HD  ARG B 123     -19.312  -2.895  10.766  1.00  0.00           H  
ATOM   1858 2HD  ARG B 123     -18.293  -1.699  11.603  1.00  0.00           H  
ATOM   1859  HE  ARG B 123     -20.320  -1.189   9.570  1.00  0.00           H  
ATOM   1860 1HH1 ARG B 123     -17.523  -0.041  11.325  1.00  0.00           H  
ATOM   1861 2HH1 ARG B 123     -17.840   1.661  11.060  1.00  0.00           H  
ATOM   1862 1HH2 ARG B 123     -20.785   1.041   9.217  1.00  0.00           H  
ATOM   1863 2HH2 ARG B 123     -19.722   2.272   9.866  1.00  0.00           H  
ATOM   1864  N   THR B 124     -14.167  -5.782   9.684  1.00  0.00           N  
ATOM   1865  CA  THR B 124     -13.258  -6.706  10.313  1.00  0.00           C  
ATOM   1866  C   THR B 124     -11.913  -6.722   9.597  1.00  0.00           C  
ATOM   1867  O   THR B 124     -11.061  -7.548   9.919  1.00  0.00           O  
ATOM   1868  CB  THR B 124     -13.859  -8.121  10.339  1.00  0.00           C  
ATOM   1869  OG1 THR B 124     -14.106  -8.567   8.996  1.00  0.00           O  
ATOM   1870  CG2 THR B 124     -15.171  -8.106  11.109  1.00  0.00           C  
ATOM   1871  H   THR B 124     -14.544  -6.010   8.778  1.00  0.00           H  
ATOM   1872  HA  THR B 124     -13.088  -6.386  11.340  1.00  0.00           H  
ATOM   1873  HB  THR B 124     -13.161  -8.804  10.820  1.00  0.00           H  
ATOM   1874  HG1 THR B 124     -13.267  -8.660   8.531  1.00  0.00           H  
ATOM   1875 1HG2 THR B 124     -15.593  -9.110  11.127  1.00  0.00           H  
ATOM   1876 2HG2 THR B 124     -14.988  -7.770  12.130  1.00  0.00           H  
ATOM   1877 3HG2 THR B 124     -15.871  -7.427  10.626  1.00  0.00           H  
ATOM   1878  N   ALA B 125     -11.713  -5.826   8.615  1.00  0.00           N  
ATOM   1879  CA  ALA B 125     -10.450  -5.845   7.873  1.00  0.00           C  
ATOM   1880  C   ALA B 125     -10.024  -4.496   7.304  1.00  0.00           C  
ATOM   1881  O   ALA B 125     -10.853  -3.658   6.956  1.00  0.00           O  
ATOM   1882  CB  ALA B 125     -10.591  -6.796   6.709  1.00  0.00           C  
ATOM   1883  H   ALA B 125     -12.437  -5.152   8.358  1.00  0.00           H  
ATOM   1884  HA  ALA B 125      -9.659  -6.186   8.543  1.00  0.00           H  
ATOM   1885 1HB  ALA B 125      -9.665  -6.815   6.173  1.00  0.00           H  
ATOM   1886 2HB  ALA B 125     -10.840  -7.794   7.067  1.00  0.00           H  
ATOM   1887 3HB  ALA B 125     -11.378  -6.436   6.052  1.00  0.00           H  
ATOM   1888  N   ARG B 126      -8.708  -4.314   7.161  1.00  0.00           N  
ATOM   1889  CA  ARG B 126      -8.164  -3.146   6.467  1.00  0.00           C  
ATOM   1890  C   ARG B 126      -7.306  -3.572   5.270  1.00  0.00           C  
ATOM   1891  O   ARG B 126      -7.225  -2.856   4.270  1.00  0.00           O  
ATOM   1892  CB  ARG B 126      -7.366  -2.236   7.399  1.00  0.00           C  
ATOM   1893  CG  ARG B 126      -8.186  -1.564   8.543  1.00  0.00           C  
ATOM   1894  CD  ARG B 126      -9.262  -0.647   7.992  1.00  0.00           C  
ATOM   1895  NE  ARG B 126     -10.002   0.081   9.038  1.00  0.00           N  
ATOM   1896  CZ  ARG B 126     -11.231   0.634   8.847  1.00  0.00           C  
ATOM   1897  NH1 ARG B 126     -11.805   0.482   7.675  1.00  0.00           N  
ATOM   1898  NH2 ARG B 126     -11.835   1.300   9.843  1.00  0.00           N  
ATOM   1899  H   ARG B 126      -8.060  -5.023   7.513  1.00  0.00           H  
ATOM   1900  HA  ARG B 126      -8.998  -2.559   6.082  1.00  0.00           H  
ATOM   1901 1HB  ARG B 126      -6.565  -2.815   7.861  1.00  0.00           H  
ATOM   1902 2HB  ARG B 126      -6.900  -1.443   6.816  1.00  0.00           H  
ATOM   1903 1HG  ARG B 126      -8.667  -2.334   9.147  1.00  0.00           H  
ATOM   1904 2HG  ARG B 126      -7.521  -0.971   9.171  1.00  0.00           H  
ATOM   1905 1HD  ARG B 126      -8.802   0.088   7.332  1.00  0.00           H  
ATOM   1906 2HD  ARG B 126      -9.982  -1.235   7.420  1.00  0.00           H  
ATOM   1907  HE  ARG B 126      -9.564   0.192   9.942  1.00  0.00           H  
ATOM   1908 1HH1 ARG B 126     -11.340  -0.036   6.947  1.00  0.00           H  
ATOM   1909 2HH1 ARG B 126     -12.745   0.844   7.465  1.00  0.00           H  
ATOM   1910 1HH2 ARG B 126     -11.371   1.394  10.733  1.00  0.00           H  
ATOM   1911 2HH2 ARG B 126     -12.782   1.723   9.729  1.00  0.00           H  
ATOM   1912  N   LEU B 127      -6.663  -4.738   5.372  1.00  0.00           N  
ATOM   1913  CA  LEU B 127      -5.791  -5.227   4.305  1.00  0.00           C  
ATOM   1914  C   LEU B 127      -6.530  -6.259   3.478  1.00  0.00           C  
ATOM   1915  O   LEU B 127      -7.394  -6.954   4.001  1.00  0.00           O  
ATOM   1916  CB  LEU B 127      -4.536  -5.877   4.884  1.00  0.00           C  
ATOM   1917  CG  LEU B 127      -3.695  -5.003   5.785  1.00  0.00           C  
ATOM   1918  CD1 LEU B 127      -2.536  -5.834   6.307  1.00  0.00           C  
ATOM   1919  CD2 LEU B 127      -3.223  -3.778   5.013  1.00  0.00           C  
ATOM   1920  H   LEU B 127      -6.753  -5.301   6.222  1.00  0.00           H  
ATOM   1921  HA  LEU B 127      -5.509  -4.394   3.663  1.00  0.00           H  
ATOM   1922 1HB  LEU B 127      -4.838  -6.748   5.464  1.00  0.00           H  
ATOM   1923 2HB  LEU B 127      -3.903  -6.216   4.064  1.00  0.00           H  
ATOM   1924  HG  LEU B 127      -4.292  -4.681   6.645  1.00  0.00           H  
ATOM   1925 1HD1 LEU B 127      -1.924  -5.229   6.973  1.00  0.00           H  
ATOM   1926 2HD1 LEU B 127      -2.930  -6.694   6.856  1.00  0.00           H  
ATOM   1927 3HD1 LEU B 127      -1.929  -6.185   5.470  1.00  0.00           H  
ATOM   1928 1HD2 LEU B 127      -2.617  -3.146   5.663  1.00  0.00           H  
ATOM   1929 2HD2 LEU B 127      -2.626  -4.093   4.155  1.00  0.00           H  
ATOM   1930 3HD2 LEU B 127      -4.090  -3.214   4.663  1.00  0.00           H  
ATOM   1931  N   GLU B 128      -6.140  -6.447   2.217  1.00  0.00           N  
ATOM   1932  CA  GLU B 128      -6.776  -7.479   1.382  1.00  0.00           C  
ATOM   1933  C   GLU B 128      -6.529  -8.874   1.928  1.00  0.00           C  
ATOM   1934  O   GLU B 128      -7.316  -9.795   1.727  1.00  0.00           O  
ATOM   1935  CB  GLU B 128      -6.264  -7.433  -0.041  1.00  0.00           C  
ATOM   1936  CG  GLU B 128      -6.637  -6.212  -0.761  1.00  0.00           C  
ATOM   1937  CD  GLU B 128      -6.289  -6.297  -2.163  1.00  0.00           C  
ATOM   1938  OE1 GLU B 128      -6.008  -7.376  -2.600  1.00  0.00           O  
ATOM   1939  OE2 GLU B 128      -6.326  -5.292  -2.822  1.00  0.00           O  
ATOM   1940  H   GLU B 128      -5.419  -5.856   1.824  1.00  0.00           H  
ATOM   1941  HA  GLU B 128      -7.849  -7.302   1.371  1.00  0.00           H  
ATOM   1942 1HB  GLU B 128      -5.174  -7.514  -0.042  1.00  0.00           H  
ATOM   1943 2HB  GLU B 128      -6.656  -8.286  -0.594  1.00  0.00           H  
ATOM   1944 1HG  GLU B 128      -7.708  -6.054  -0.654  1.00  0.00           H  
ATOM   1945 2HG  GLU B 128      -6.118  -5.369  -0.309  1.00  0.00           H  
ATOM   1946  N   GLU B 129      -5.431  -9.003   2.655  1.00  0.00           N  
ATOM   1947  CA  GLU B 129      -5.000 -10.234   3.288  1.00  0.00           C  
ATOM   1948  C   GLU B 129      -6.002 -10.659   4.375  1.00  0.00           C  
ATOM   1949  O   GLU B 129      -6.042 -11.822   4.781  1.00  0.00           O  
ATOM   1950  CB  GLU B 129      -3.597 -10.022   3.870  1.00  0.00           C  
ATOM   1951  CG  GLU B 129      -2.500  -9.799   2.791  1.00  0.00           C  
ATOM   1952  CD  GLU B 129      -1.127  -9.538   3.365  1.00  0.00           C  
ATOM   1953  OE1 GLU B 129      -1.016  -9.443   4.564  1.00  0.00           O  
ATOM   1954  OE2 GLU B 129      -0.177  -9.429   2.599  1.00  0.00           O  
ATOM   1955  H   GLU B 129      -4.851  -8.186   2.759  1.00  0.00           H  
ATOM   1956  HA  GLU B 129      -4.958 -11.018   2.532  1.00  0.00           H  
ATOM   1957 1HB  GLU B 129      -3.605  -9.151   4.530  1.00  0.00           H  
ATOM   1958 2HB  GLU B 129      -3.316 -10.886   4.470  1.00  0.00           H  
ATOM   1959 1HG  GLU B 129      -2.451 -10.682   2.152  1.00  0.00           H  
ATOM   1960 2HG  GLU B 129      -2.794  -8.954   2.166  1.00  0.00           H  
ATOM   1961  N   GLU B 130      -6.776  -9.687   4.871  1.00  0.00           N  
ATOM   1962  CA  GLU B 130      -7.778  -9.870   5.905  1.00  0.00           C  
ATOM   1963  C   GLU B 130      -9.191  -9.824   5.284  1.00  0.00           C  
ATOM   1964  O   GLU B 130     -10.090 -10.603   5.624  1.00  0.00           O  
ATOM   1965  CB  GLU B 130      -7.648  -8.705   6.899  1.00  0.00           C  
ATOM   1966  CG  GLU B 130      -6.346  -8.577   7.643  1.00  0.00           C  
ATOM   1967  CD  GLU B 130      -6.296  -7.279   8.466  1.00  0.00           C  
ATOM   1968  OE1 GLU B 130      -6.673  -6.217   7.941  1.00  0.00           O  
ATOM   1969  OE2 GLU B 130      -5.884  -7.341   9.601  1.00  0.00           O  
ATOM   1970  H   GLU B 130      -6.703  -8.758   4.478  1.00  0.00           H  
ATOM   1971  HA  GLU B 130      -7.625 -10.830   6.396  1.00  0.00           H  
ATOM   1972 1HB  GLU B 130      -7.740  -7.781   6.359  1.00  0.00           H  
ATOM   1973 2HB  GLU B 130      -8.456  -8.750   7.628  1.00  0.00           H  
ATOM   1974 1HG  GLU B 130      -6.227  -9.430   8.311  1.00  0.00           H  
ATOM   1975 2HG  GLU B 130      -5.523  -8.588   6.928  1.00  0.00           H  
ATOM   1976  N   ASN B 131      -9.367  -8.912   4.324  1.00  0.00           N  
ATOM   1977  CA  ASN B 131     -10.646  -8.618   3.680  1.00  0.00           C  
ATOM   1978  C   ASN B 131     -10.932  -9.611   2.566  1.00  0.00           C  
ATOM   1979  O   ASN B 131     -10.963  -9.242   1.392  1.00  0.00           O  
ATOM   1980  CB  ASN B 131     -10.622  -7.224   3.070  1.00  0.00           C  
ATOM   1981  CG  ASN B 131     -11.985  -6.643   2.730  1.00  0.00           C  
ATOM   1982  OD1 ASN B 131     -12.977  -6.787   3.486  1.00  0.00           O  
ATOM   1983  ND2 ASN B 131     -12.050  -6.022   1.569  1.00  0.00           N  
ATOM   1984  H   ASN B 131      -8.577  -8.336   4.064  1.00  0.00           H  
ATOM   1985  HA  ASN B 131     -11.444  -8.699   4.419  1.00  0.00           H  
ATOM   1986 1HB  ASN B 131     -10.106  -6.539   3.745  1.00  0.00           H  
ATOM   1987 2HB  ASN B 131     -10.037  -7.260   2.158  1.00  0.00           H  
ATOM   1988 1HD2 ASN B 131     -12.924  -5.598   1.233  1.00  0.00           H  
ATOM   1989 2HD2 ASN B 131     -11.230  -5.954   1.000  1.00  0.00           H  
ATOM   1990  N   GLY B 132     -11.143 -10.865   2.919  1.00  0.00           N  
ATOM   1991  CA  GLY B 132     -11.318 -11.885   1.889  1.00  0.00           C  
ATOM   1992  C   GLY B 132     -12.712 -11.863   1.267  1.00  0.00           C  
ATOM   1993  O   GLY B 132     -13.556 -12.523   1.874  1.00  0.00           O  
ATOM   1994  H   GLY B 132     -11.104 -11.092   3.913  1.00  0.00           H  
ATOM   1995 1HA  GLY B 132     -10.572 -11.735   1.107  1.00  0.00           H  
ATOM   1996 2HA  GLY B 132     -11.127 -12.865   2.321  1.00  0.00           H  
ATOM   1997  N   VAL B 133     -12.634 -11.971  -0.062  1.00  0.00           N  
ATOM   1998  CA  VAL B 133     -13.599 -11.247  -0.887  1.00  0.00           C  
ATOM   1999  C   VAL B 133     -13.854 -12.018  -2.176  1.00  0.00           C  
ATOM   2000  O   VAL B 133     -12.936 -12.616  -2.735  1.00  0.00           O  
ATOM   2001  CB  VAL B 133     -13.069  -9.823  -1.209  1.00  0.00           C  
ATOM   2002  CG1 VAL B 133     -11.793  -9.929  -2.016  1.00  0.00           C  
ATOM   2003  CG2 VAL B 133     -14.116  -8.996  -1.970  1.00  0.00           C  
ATOM   2004  H   VAL B 133     -12.531 -12.922  -0.381  1.00  0.00           H  
ATOM   2005  HA  VAL B 133     -14.537 -11.158  -0.337  1.00  0.00           H  
ATOM   2006  HB  VAL B 133     -12.836  -9.317  -0.274  1.00  0.00           H  
ATOM   2007 1HG1 VAL B 133     -11.404  -8.942  -2.215  1.00  0.00           H  
ATOM   2008 2HG1 VAL B 133     -11.054 -10.496  -1.447  1.00  0.00           H  
ATOM   2009 3HG1 VAL B 133     -12.002 -10.438  -2.957  1.00  0.00           H  
ATOM   2010 1HG2 VAL B 133     -13.722  -8.001  -2.155  1.00  0.00           H  
ATOM   2011 2HG2 VAL B 133     -14.355  -9.463  -2.914  1.00  0.00           H  
ATOM   2012 3HG2 VAL B 133     -15.022  -8.913  -1.369  1.00  0.00           H  
ATOM   2013  N   LEU B 134     -15.090 -11.991  -2.650  1.00  0.00           N  
ATOM   2014  CA  LEU B 134     -15.436 -12.620  -3.919  1.00  0.00           C  
ATOM   2015  C   LEU B 134     -15.577 -11.533  -4.972  1.00  0.00           C  
ATOM   2016  O   LEU B 134     -14.934 -11.554  -6.035  1.00  0.00           O  
ATOM   2017  CB  LEU B 134     -16.760 -13.363  -3.747  1.00  0.00           C  
ATOM   2018  CG  LEU B 134     -16.753 -14.509  -2.725  1.00  0.00           C  
ATOM   2019  CD1 LEU B 134     -18.144 -15.112  -2.657  1.00  0.00           C  
ATOM   2020  CD2 LEU B 134     -15.706 -15.546  -3.101  1.00  0.00           C  
ATOM   2021  H   LEU B 134     -15.798 -11.496  -2.128  1.00  0.00           H  
ATOM   2022  HA  LEU B 134     -14.647 -13.310  -4.214  1.00  0.00           H  
ATOM   2023 1HB  LEU B 134     -17.502 -12.654  -3.395  1.00  0.00           H  
ATOM   2024 2HB  LEU B 134     -17.089 -13.713  -4.680  1.00  0.00           H  
ATOM   2025  HG  LEU B 134     -16.513 -14.109  -1.738  1.00  0.00           H  
ATOM   2026 1HD1 LEU B 134     -18.158 -15.913  -1.918  1.00  0.00           H  
ATOM   2027 2HD1 LEU B 134     -18.859 -14.341  -2.370  1.00  0.00           H  
ATOM   2028 3HD1 LEU B 134     -18.414 -15.512  -3.627  1.00  0.00           H  
ATOM   2029 1HD2 LEU B 134     -15.707 -16.343  -2.358  1.00  0.00           H  
ATOM   2030 2HD2 LEU B 134     -15.923 -15.966  -4.066  1.00  0.00           H  
ATOM   2031 3HD2 LEU B 134     -14.721 -15.074  -3.126  1.00  0.00           H  
ATOM   2032  N   VAL B 135     -16.482 -10.621  -4.635  1.00  0.00           N  
ATOM   2033  CA  VAL B 135     -16.855  -9.390  -5.312  1.00  0.00           C  
ATOM   2034  C   VAL B 135     -17.025  -8.346  -4.232  1.00  0.00           C  
ATOM   2035  O   VAL B 135     -17.130  -8.701  -3.054  1.00  0.00           O  
ATOM   2036  CB  VAL B 135     -18.176  -9.527  -6.085  1.00  0.00           C  
ATOM   2037  CG1 VAL B 135     -18.057 -10.530  -7.155  1.00  0.00           C  
ATOM   2038  CG2 VAL B 135     -19.277  -9.957  -5.119  1.00  0.00           C  
ATOM   2039  H   VAL B 135     -16.953 -10.778  -3.760  1.00  0.00           H  
ATOM   2040  HA  VAL B 135     -16.062  -9.081  -5.994  1.00  0.00           H  
ATOM   2041  HB  VAL B 135     -18.424  -8.565  -6.538  1.00  0.00           H  
ATOM   2042 1HG1 VAL B 135     -19.005 -10.596  -7.684  1.00  0.00           H  
ATOM   2043 2HG1 VAL B 135     -17.273 -10.236  -7.845  1.00  0.00           H  
ATOM   2044 3HG1 VAL B 135     -17.820 -11.475  -6.722  1.00  0.00           H  
ATOM   2045 1HG2 VAL B 135     -20.218 -10.042  -5.661  1.00  0.00           H  
ATOM   2046 2HG2 VAL B 135     -19.020 -10.920  -4.682  1.00  0.00           H  
ATOM   2047 3HG2 VAL B 135     -19.380  -9.222  -4.333  1.00  0.00           H  
ATOM   2048  N   ALA B 136     -17.081  -7.080  -4.592  1.00  0.00           N  
ATOM   2049  CA  ALA B 136     -17.487  -6.108  -3.581  1.00  0.00           C  
ATOM   2050  C   ALA B 136     -18.922  -6.437  -3.214  1.00  0.00           C  
ATOM   2051  O   ALA B 136     -19.690  -6.808  -4.095  1.00  0.00           O  
ATOM   2052  CB  ALA B 136     -17.406  -4.684  -4.079  1.00  0.00           C  
ATOM   2053  H   ALA B 136     -16.935  -6.821  -5.566  1.00  0.00           H  
ATOM   2054  HA  ALA B 136     -16.854  -6.228  -2.702  1.00  0.00           H  
ATOM   2055 1HB  ALA B 136     -17.741  -4.014  -3.291  1.00  0.00           H  
ATOM   2056 2HB  ALA B 136     -16.397  -4.443  -4.353  1.00  0.00           H  
ATOM   2057 3HB  ALA B 136     -18.038  -4.571  -4.918  1.00  0.00           H  
ATOM   2058  N   THR B 137     -19.334  -6.262  -1.971  1.00  0.00           N  
ATOM   2059  CA  THR B 137     -20.737  -6.546  -1.710  1.00  0.00           C  
ATOM   2060  C   THR B 137     -21.585  -5.344  -2.126  1.00  0.00           C  
ATOM   2061  O   THR B 137     -21.467  -4.253  -1.563  1.00  0.00           O  
ATOM   2062  CB  THR B 137     -20.961  -6.900  -0.229  1.00  0.00           C  
ATOM   2063  OG1 THR B 137     -20.178  -8.054   0.107  1.00  0.00           O  
ATOM   2064  CG2 THR B 137     -22.416  -7.200   0.026  1.00  0.00           C  
ATOM   2065  H   THR B 137     -18.706  -5.964  -1.239  1.00  0.00           H  
ATOM   2066  HA  THR B 137     -21.039  -7.404  -2.312  1.00  0.00           H  
ATOM   2067  HB  THR B 137     -20.648  -6.064   0.396  1.00  0.00           H  
ATOM   2068  HG1 THR B 137     -20.464  -8.804  -0.422  1.00  0.00           H  
ATOM   2069 1HG2 THR B 137     -22.559  -7.452   1.077  1.00  0.00           H  
ATOM   2070 2HG2 THR B 137     -22.994  -6.338  -0.211  1.00  0.00           H  
ATOM   2071 3HG2 THR B 137     -22.736  -8.037  -0.593  1.00  0.00           H  
ATOM   2072  N   GLY B 138     -22.501  -5.566  -3.072  1.00  0.00           N  
ATOM   2073  CA  GLY B 138     -23.312  -4.484  -3.637  1.00  0.00           C  
ATOM   2074  C   GLY B 138     -24.416  -4.000  -2.720  1.00  0.00           C  
ATOM   2075  O   GLY B 138     -25.041  -2.971  -2.978  1.00  0.00           O  
ATOM   2076  H   GLY B 138     -22.573  -6.496  -3.465  1.00  0.00           H  
ATOM   2077 1HA  GLY B 138     -22.659  -3.644  -3.869  1.00  0.00           H  
ATOM   2078 2HA  GLY B 138     -23.744  -4.819  -4.578  1.00  0.00           H  
ATOM   2079  N   GLU B 139     -24.615  -4.726  -1.632  1.00  0.00           N  
ATOM   2080  CA  GLU B 139     -25.606  -4.413  -0.619  1.00  0.00           C  
ATOM   2081  C   GLU B 139     -25.029  -3.470   0.440  1.00  0.00           C  
ATOM   2082  O   GLU B 139     -25.735  -3.071   1.368  1.00  0.00           O  
ATOM   2083  CB  GLU B 139     -26.095  -5.698   0.056  1.00  0.00           C  
ATOM   2084  CG  GLU B 139     -26.820  -6.663  -0.876  1.00  0.00           C  
ATOM   2085  CD  GLU B 139     -27.252  -7.944  -0.195  1.00  0.00           C  
ATOM   2086  OE1 GLU B 139     -26.989  -8.095   0.975  1.00  0.00           O  
ATOM   2087  OE2 GLU B 139     -27.845  -8.769  -0.850  1.00  0.00           O  
ATOM   2088  H   GLU B 139     -24.046  -5.548  -1.514  1.00  0.00           H  
ATOM   2089  HA  GLU B 139     -26.449  -3.916  -1.097  1.00  0.00           H  
ATOM   2090 1HB  GLU B 139     -25.256  -6.222   0.504  1.00  0.00           H  
ATOM   2091 2HB  GLU B 139     -26.781  -5.440   0.862  1.00  0.00           H  
ATOM   2092 1HG  GLU B 139     -27.700  -6.166  -1.282  1.00  0.00           H  
ATOM   2093 2HG  GLU B 139     -26.158  -6.905  -1.708  1.00  0.00           H  
ATOM   2094  N   THR B 140     -23.742  -3.128   0.316  1.00  0.00           N  
ATOM   2095  CA  THR B 140     -23.086  -2.276   1.296  1.00  0.00           C  
ATOM   2096  C   THR B 140     -22.645  -0.945   0.702  1.00  0.00           C  
ATOM   2097  O   THR B 140     -22.726  -0.725  -0.507  1.00  0.00           O  
ATOM   2098  CB  THR B 140     -21.878  -3.002   1.909  1.00  0.00           C  
ATOM   2099  OG1 THR B 140     -20.876  -3.229   0.899  1.00  0.00           O  
ATOM   2100  CG2 THR B 140     -22.328  -4.331   2.483  1.00  0.00           C  
ATOM   2101  H   THR B 140     -23.183  -3.474  -0.465  1.00  0.00           H  
ATOM   2102  HA  THR B 140     -23.792  -2.060   2.096  1.00  0.00           H  
ATOM   2103  HB  THR B 140     -21.446  -2.395   2.702  1.00  0.00           H  
ATOM   2104  HG1 THR B 140     -21.295  -3.520   0.058  1.00  0.00           H  
ATOM   2105 1HG2 THR B 140     -21.476  -4.851   2.918  1.00  0.00           H  
ATOM   2106 2HG2 THR B 140     -23.082  -4.157   3.251  1.00  0.00           H  
ATOM   2107 3HG2 THR B 140     -22.753  -4.931   1.697  1.00  0.00           H  
ATOM   2108  N   THR B 141     -22.200  -0.046   1.573  1.00  0.00           N  
ATOM   2109  CA  THR B 141     -21.721   1.262   1.155  1.00  0.00           C  
ATOM   2110  C   THR B 141     -20.202   1.297   1.195  1.00  0.00           C  
ATOM   2111  O   THR B 141     -19.569   0.373   1.702  1.00  0.00           O  
ATOM   2112  CB  THR B 141     -22.297   2.369   2.054  1.00  0.00           C  
ATOM   2113  OG1 THR B 141     -21.786   2.225   3.386  1.00  0.00           O  
ATOM   2114  CG2 THR B 141     -23.812   2.264   2.087  1.00  0.00           C  
ATOM   2115  H   THR B 141     -22.175  -0.287   2.552  1.00  0.00           H  
ATOM   2116  HA  THR B 141     -22.038   1.446   0.129  1.00  0.00           H  
ATOM   2117  HB  THR B 141     -22.009   3.346   1.666  1.00  0.00           H  
ATOM   2118  HG1 THR B 141     -20.851   2.491   3.400  1.00  0.00           H  
ATOM   2119 1HG2 THR B 141     -24.217   3.049   2.724  1.00  0.00           H  
ATOM   2120 2HG2 THR B 141     -24.205   2.377   1.076  1.00  0.00           H  
ATOM   2121 3HG2 THR B 141     -24.103   1.291   2.481  1.00  0.00           H  
ATOM   2122  N   ILE B 142     -19.628   2.370   0.678  1.00  0.00           N  
ATOM   2123  CA  ILE B 142     -18.182   2.558   0.686  1.00  0.00           C  
ATOM   2124  C   ILE B 142     -17.668   2.849   2.083  1.00  0.00           C  
ATOM   2125  O   ILE B 142     -18.285   3.596   2.851  1.00  0.00           O  
ATOM   2126  CB  ILE B 142     -17.746   3.655  -0.305  1.00  0.00           C  
ATOM   2127  CG1 ILE B 142     -18.051   3.180  -1.707  1.00  0.00           C  
ATOM   2128  CG2 ILE B 142     -16.266   3.976  -0.166  1.00  0.00           C  
ATOM   2129  CD1 ILE B 142     -17.850   4.224  -2.749  1.00  0.00           C  
ATOM   2130  H   ILE B 142     -20.209   3.087   0.269  1.00  0.00           H  
ATOM   2131  HA  ILE B 142     -17.717   1.627   0.357  1.00  0.00           H  
ATOM   2132  HB  ILE B 142     -18.323   4.566  -0.124  1.00  0.00           H  
ATOM   2133 1HG1 ILE B 142     -17.414   2.334  -1.924  1.00  0.00           H  
ATOM   2134 2HG1 ILE B 142     -19.089   2.850  -1.750  1.00  0.00           H  
ATOM   2135 1HG2 ILE B 142     -15.985   4.747  -0.886  1.00  0.00           H  
ATOM   2136 2HG2 ILE B 142     -16.055   4.343   0.841  1.00  0.00           H  
ATOM   2137 3HG2 ILE B 142     -15.713   3.096  -0.351  1.00  0.00           H  
ATOM   2138 1HD1 ILE B 142     -18.087   3.793  -3.712  1.00  0.00           H  
ATOM   2139 2HD1 ILE B 142     -18.497   5.071  -2.551  1.00  0.00           H  
ATOM   2140 3HD1 ILE B 142     -16.812   4.556  -2.740  1.00  0.00           H  
ATOM   2141  N   ASP B 143     -16.555   2.223   2.456  1.00  0.00           N  
ATOM   2142  CA  ASP B 143     -16.039   2.468   3.786  1.00  0.00           C  
ATOM   2143  C   ASP B 143     -15.382   3.830   3.919  1.00  0.00           C  
ATOM   2144  O   ASP B 143     -14.159   3.991   3.893  1.00  0.00           O  
ATOM   2145  CB  ASP B 143     -15.055   1.375   4.171  1.00  0.00           C  
ATOM   2146  CG  ASP B 143     -14.484   1.548   5.541  1.00  0.00           C  
ATOM   2147  OD1 ASP B 143     -14.547   2.645   6.069  1.00  0.00           O  
ATOM   2148  OD2 ASP B 143     -13.964   0.591   6.077  1.00  0.00           O  
ATOM   2149  H   ASP B 143     -16.066   1.584   1.825  1.00  0.00           H  
ATOM   2150  HA  ASP B 143     -16.875   2.426   4.483  1.00  0.00           H  
ATOM   2151 1HB  ASP B 143     -15.547   0.397   4.108  1.00  0.00           H  
ATOM   2152 2HB  ASP B 143     -14.254   1.366   3.472  1.00  0.00           H  
ATOM   2153  N   ASP B 144     -16.231   4.792   4.251  1.00  0.00           N  
ATOM   2154  CA  ASP B 144     -15.862   6.190   4.380  1.00  0.00           C  
ATOM   2155  C   ASP B 144     -15.253   6.527   5.747  1.00  0.00           C  
ATOM   2156  O   ASP B 144     -15.219   7.691   6.138  1.00  0.00           O  
ATOM   2157  CB  ASP B 144     -17.086   7.084   4.135  1.00  0.00           C  
ATOM   2158  CG  ASP B 144     -17.600   7.085   2.669  1.00  0.00           C  
ATOM   2159  OD1 ASP B 144     -16.817   6.916   1.760  1.00  0.00           O  
ATOM   2160  OD2 ASP B 144     -18.784   7.256   2.490  1.00  0.00           O  
ATOM   2161  H   ASP B 144     -17.213   4.525   4.272  1.00  0.00           H  
ATOM   2162  HA  ASP B 144     -15.115   6.415   3.618  1.00  0.00           H  
ATOM   2163 1HB  ASP B 144     -17.901   6.757   4.781  1.00  0.00           H  
ATOM   2164 2HB  ASP B 144     -16.841   8.111   4.416  1.00  0.00           H  
ATOM   2165  N   GLU B 145     -14.785   5.508   6.486  1.00  0.00           N  
ATOM   2166  CA  GLU B 145     -14.049   5.759   7.721  1.00  0.00           C  
ATOM   2167  C   GLU B 145     -12.576   5.925   7.360  1.00  0.00           C  
ATOM   2168  O   GLU B 145     -11.771   6.468   8.134  1.00  0.00           O  
ATOM   2169  CB  GLU B 145     -14.216   4.630   8.747  1.00  0.00           C  
ATOM   2170  CG  GLU B 145     -15.621   4.473   9.290  1.00  0.00           C  
ATOM   2171  CD  GLU B 145     -15.772   3.338  10.294  1.00  0.00           C  
ATOM   2172  OE1 GLU B 145     -14.832   2.583  10.516  1.00  0.00           O  
ATOM   2173  OE2 GLU B 145     -16.847   3.238  10.858  1.00  0.00           O  
ATOM   2174  H   GLU B 145     -14.864   4.533   6.158  1.00  0.00           H  
ATOM   2175  HA  GLU B 145     -14.401   6.691   8.164  1.00  0.00           H  
ATOM   2176 1HB  GLU B 145     -13.921   3.683   8.292  1.00  0.00           H  
ATOM   2177 2HB  GLU B 145     -13.549   4.807   9.590  1.00  0.00           H  
ATOM   2178 1HG  GLU B 145     -15.921   5.406   9.764  1.00  0.00           H  
ATOM   2179 2HG  GLU B 145     -16.292   4.294   8.448  1.00  0.00           H  
ATOM   2180  N   VAL B 146     -12.209   5.435   6.171  1.00  0.00           N  
ATOM   2181  CA  VAL B 146     -10.823   5.532   5.788  1.00  0.00           C  
ATOM   2182  C   VAL B 146     -10.585   6.992   5.516  1.00  0.00           C  
ATOM   2183  O   VAL B 146     -11.619   7.656   5.504  1.00  0.00           O  
ATOM   2184  CB  VAL B 146     -10.552   4.677   4.550  1.00  0.00           C  
ATOM   2185  CG1 VAL B 146      -9.128   4.842   4.083  1.00  0.00           C  
ATOM   2186  CG2 VAL B 146     -10.849   3.216   4.878  1.00  0.00           C  
ATOM   2187  H   VAL B 146     -12.892   4.994   5.546  1.00  0.00           H  
ATOM   2188  HA  VAL B 146     -10.192   5.210   6.611  1.00  0.00           H  
ATOM   2189  HB  VAL B 146     -11.198   5.018   3.754  1.00  0.00           H  
ATOM   2190 1HG1 VAL B 146      -8.984   4.238   3.193  1.00  0.00           H  
ATOM   2191 2HG1 VAL B 146      -8.926   5.874   3.854  1.00  0.00           H  
ATOM   2192 3HG1 VAL B 146      -8.445   4.517   4.858  1.00  0.00           H  
ATOM   2193 1HG2 VAL B 146     -10.678   2.602   4.001  1.00  0.00           H  
ATOM   2194 2HG2 VAL B 146     -10.204   2.879   5.682  1.00  0.00           H  
ATOM   2195 3HG2 VAL B 146     -11.897   3.120   5.190  1.00  0.00           H  
ATOM   2196  N   VAL B 147      -9.553   7.407   6.222  1.00  0.00           N  
ATOM   2197  CA  VAL B 147      -8.930   8.662   5.819  1.00  0.00           C  
ATOM   2198  C   VAL B 147      -7.457   8.616   5.454  1.00  0.00           C  
ATOM   2199  O   VAL B 147      -6.733   7.674   5.766  1.00  0.00           O  
ATOM   2200  CB  VAL B 147      -9.071   9.695   6.947  1.00  0.00           C  
ATOM   2201  CG1 VAL B 147     -10.510   9.966   7.228  1.00  0.00           C  
ATOM   2202  CG2 VAL B 147      -8.384   9.164   8.190  1.00  0.00           C  
ATOM   2203  H   VAL B 147      -9.840   7.416   7.199  1.00  0.00           H  
ATOM   2204  HA  VAL B 147      -9.486   9.032   4.965  1.00  0.00           H  
ATOM   2205  HB  VAL B 147      -8.616  10.633   6.636  1.00  0.00           H  
ATOM   2206 1HG1 VAL B 147     -10.589  10.707   8.017  1.00  0.00           H  
ATOM   2207 2HG1 VAL B 147     -10.980  10.340   6.321  1.00  0.00           H  
ATOM   2208 3HG1 VAL B 147     -11.011   9.051   7.546  1.00  0.00           H  
ATOM   2209 1HG2 VAL B 147      -8.475   9.891   8.995  1.00  0.00           H  
ATOM   2210 2HG2 VAL B 147      -8.860   8.225   8.492  1.00  0.00           H  
ATOM   2211 3HG2 VAL B 147      -7.347   8.991   7.980  1.00  0.00           H  
ATOM   2212  N   PHE B 148      -7.013   9.732   4.899  1.00  0.00           N  
ATOM   2213  CA  PHE B 148      -5.653  10.046   4.503  1.00  0.00           C  
ATOM   2214  C   PHE B 148      -4.659   9.608   5.581  1.00  0.00           C  
ATOM   2215  O   PHE B 148      -3.713   8.867   5.303  1.00  0.00           O  
ATOM   2216  CB  PHE B 148      -5.629  11.591   4.379  1.00  0.00           C  
ATOM   2217  CG  PHE B 148      -4.375  12.323   3.963  1.00  0.00           C  
ATOM   2218  CD1 PHE B 148      -4.196  12.727   2.648  1.00  0.00           C  
ATOM   2219  CD2 PHE B 148      -3.379  12.619   4.879  1.00  0.00           C  
ATOM   2220  CE1 PHE B 148      -3.063  13.412   2.263  1.00  0.00           C  
ATOM   2221  CE2 PHE B 148      -2.241  13.297   4.494  1.00  0.00           C  
ATOM   2222  CZ  PHE B 148      -2.084  13.694   3.183  1.00  0.00           C  
ATOM   2223  H   PHE B 148      -7.716  10.416   4.646  1.00  0.00           H  
ATOM   2224  HA  PHE B 148      -5.426   9.539   3.572  1.00  0.00           H  
ATOM   2225 1HB  PHE B 148      -6.408  11.869   3.664  1.00  0.00           H  
ATOM   2226 2HB  PHE B 148      -5.941  12.013   5.331  1.00  0.00           H  
ATOM   2227  HD1 PHE B 148      -4.974  12.513   1.918  1.00  0.00           H  
ATOM   2228  HD2 PHE B 148      -3.500  12.313   5.916  1.00  0.00           H  
ATOM   2229  HE1 PHE B 148      -2.947  13.729   1.226  1.00  0.00           H  
ATOM   2230  HE2 PHE B 148      -1.466  13.520   5.226  1.00  0.00           H  
ATOM   2231  HZ  PHE B 148      -1.187  14.232   2.881  1.00  0.00           H  
ATOM   2232  N   GLY B 149      -4.904  10.027   6.825  1.00  0.00           N  
ATOM   2233  CA  GLY B 149      -4.026   9.680   7.937  1.00  0.00           C  
ATOM   2234  C   GLY B 149      -3.928   8.168   8.185  1.00  0.00           C  
ATOM   2235  O   GLY B 149      -2.873   7.671   8.593  1.00  0.00           O  
ATOM   2236  H   GLY B 149      -5.711  10.608   6.991  1.00  0.00           H  
ATOM   2237 1HA  GLY B 149      -3.029  10.076   7.736  1.00  0.00           H  
ATOM   2238 2HA  GLY B 149      -4.384  10.173   8.840  1.00  0.00           H  
ATOM   2239  N   LEU B 150      -5.028   7.441   7.953  1.00  0.00           N  
ATOM   2240  CA  LEU B 150      -5.077   6.004   8.178  1.00  0.00           C  
ATOM   2241  C   LEU B 150      -4.196   5.342   7.155  1.00  0.00           C  
ATOM   2242  O   LEU B 150      -3.364   4.483   7.487  1.00  0.00           O  
ATOM   2243  CB  LEU B 150      -6.514   5.458   8.050  1.00  0.00           C  
ATOM   2244  CG  LEU B 150      -6.679   3.946   8.275  1.00  0.00           C  
ATOM   2245  CD1 LEU B 150      -6.221   3.594   9.681  1.00  0.00           C  
ATOM   2246  CD2 LEU B 150      -8.138   3.558   8.050  1.00  0.00           C  
ATOM   2247  H   LEU B 150      -5.841   7.883   7.547  1.00  0.00           H  
ATOM   2248  HA  LEU B 150      -4.696   5.786   9.174  1.00  0.00           H  
ATOM   2249 1HB  LEU B 150      -7.152   5.981   8.759  1.00  0.00           H  
ATOM   2250 2HB  LEU B 150      -6.882   5.661   7.052  1.00  0.00           H  
ATOM   2251  HG  LEU B 150      -6.049   3.404   7.569  1.00  0.00           H  
ATOM   2252 1HD1 LEU B 150      -6.325   2.521   9.840  1.00  0.00           H  
ATOM   2253 2HD1 LEU B 150      -5.174   3.878   9.806  1.00  0.00           H  
ATOM   2254 3HD1 LEU B 150      -6.831   4.129  10.407  1.00  0.00           H  
ATOM   2255 1HD2 LEU B 150      -8.259   2.488   8.200  1.00  0.00           H  
ATOM   2256 2HD2 LEU B 150      -8.776   4.098   8.750  1.00  0.00           H  
ATOM   2257 3HD2 LEU B 150      -8.411   3.810   7.044  1.00  0.00           H  
ATOM   2258  N   ILE B 151      -4.359   5.787   5.910  1.00  0.00           N  
ATOM   2259  CA  ILE B 151      -3.619   5.207   4.816  1.00  0.00           C  
ATOM   2260  C   ILE B 151      -2.131   5.381   5.040  1.00  0.00           C  
ATOM   2261  O   ILE B 151      -1.379   4.416   4.939  1.00  0.00           O  
ATOM   2262  CB  ILE B 151      -4.055   5.846   3.476  1.00  0.00           C  
ATOM   2263  CG1 ILE B 151      -5.506   5.471   3.186  1.00  0.00           C  
ATOM   2264  CG2 ILE B 151      -3.153   5.439   2.346  1.00  0.00           C  
ATOM   2265  CD1 ILE B 151      -5.708   3.979   3.092  1.00  0.00           C  
ATOM   2266  H   ILE B 151      -5.048   6.522   5.740  1.00  0.00           H  
ATOM   2267  HA  ILE B 151      -3.837   4.144   4.774  1.00  0.00           H  
ATOM   2268  HB  ILE B 151      -4.017   6.932   3.575  1.00  0.00           H  
ATOM   2269 1HG1 ILE B 151      -6.146   5.868   3.974  1.00  0.00           H  
ATOM   2270 2HG1 ILE B 151      -5.802   5.921   2.235  1.00  0.00           H  
ATOM   2271 1HG2 ILE B 151      -3.484   5.919   1.422  1.00  0.00           H  
ATOM   2272 2HG2 ILE B 151      -2.134   5.754   2.576  1.00  0.00           H  
ATOM   2273 3HG2 ILE B 151      -3.189   4.360   2.227  1.00  0.00           H  
ATOM   2274 1HD1 ILE B 151      -6.739   3.756   2.871  1.00  0.00           H  
ATOM   2275 2HD1 ILE B 151      -5.079   3.581   2.306  1.00  0.00           H  
ATOM   2276 3HD1 ILE B 151      -5.433   3.521   4.040  1.00  0.00           H  
ATOM   2277  N   ASP B 152      -1.703   6.555   5.473  1.00  0.00           N  
ATOM   2278  CA  ASP B 152      -0.287   6.712   5.747  1.00  0.00           C  
ATOM   2279  C   ASP B 152       0.189   5.871   6.932  1.00  0.00           C  
ATOM   2280  O   ASP B 152       1.258   5.251   6.855  1.00  0.00           O  
ATOM   2281  CB  ASP B 152       0.050   8.183   5.917  1.00  0.00           C  
ATOM   2282  CG  ASP B 152       0.025   8.867   4.567  1.00  0.00           C  
ATOM   2283  OD1 ASP B 152       0.029   8.157   3.579  1.00  0.00           O  
ATOM   2284  OD2 ASP B 152      -0.001  10.074   4.476  1.00  0.00           O  
ATOM   2285  H   ASP B 152      -2.357   7.336   5.571  1.00  0.00           H  
ATOM   2286  HA  ASP B 152       0.256   6.365   4.869  1.00  0.00           H  
ATOM   2287 1HB  ASP B 152      -0.689   8.652   6.575  1.00  0.00           H  
ATOM   2288 2HB  ASP B 152       1.034   8.296   6.373  1.00  0.00           H  
ATOM   2289  N   SER B 153      -0.620   5.756   8.000  1.00  0.00           N  
ATOM   2290  CA  SER B 153      -0.182   4.964   9.151  1.00  0.00           C  
ATOM   2291  C   SER B 153      -0.052   3.485   8.786  1.00  0.00           C  
ATOM   2292  O   SER B 153       0.702   2.743   9.419  1.00  0.00           O  
ATOM   2293  CB  SER B 153      -1.153   5.106  10.312  1.00  0.00           C  
ATOM   2294  OG  SER B 153      -2.369   4.449  10.061  1.00  0.00           O  
ATOM   2295  H   SER B 153      -1.508   6.259   8.045  1.00  0.00           H  
ATOM   2296  HA  SER B 153       0.798   5.327   9.464  1.00  0.00           H  
ATOM   2297 1HB  SER B 153      -0.704   4.713  11.221  1.00  0.00           H  
ATOM   2298 2HB  SER B 153      -1.349   6.166  10.475  1.00  0.00           H  
ATOM   2299  HG  SER B 153      -2.601   4.638   9.128  1.00  0.00           H  
ATOM   2300  N   GLY B 154      -0.744   3.067   7.725  1.00  0.00           N  
ATOM   2301  CA  GLY B 154      -0.684   1.697   7.255  1.00  0.00           C  
ATOM   2302  C   GLY B 154       0.529   1.414   6.363  1.00  0.00           C  
ATOM   2303  O   GLY B 154       0.740   0.269   5.958  1.00  0.00           O  
ATOM   2304  H   GLY B 154      -1.380   3.718   7.263  1.00  0.00           H  
ATOM   2305 1HA  GLY B 154      -0.672   1.025   8.112  1.00  0.00           H  
ATOM   2306 2HA  GLY B 154      -1.595   1.482   6.699  1.00  0.00           H  
ATOM   2307  N   ARG B 155       1.321   2.446   6.037  1.00  0.00           N  
ATOM   2308  CA  ARG B 155       2.486   2.254   5.178  1.00  0.00           C  
ATOM   2309  C   ARG B 155       3.811   2.551   5.881  1.00  0.00           C  
ATOM   2310  O   ARG B 155       4.802   1.857   5.636  1.00  0.00           O  
ATOM   2311  CB  ARG B 155       2.427   3.141   3.936  1.00  0.00           C  
ATOM   2312  CG  ARG B 155       1.577   2.631   2.755  1.00  0.00           C  
ATOM   2313  CD  ARG B 155       0.145   2.957   2.912  1.00  0.00           C  
ATOM   2314  NE  ARG B 155      -0.650   2.534   1.782  1.00  0.00           N  
ATOM   2315  CZ  ARG B 155      -0.895   3.262   0.694  1.00  0.00           C  
ATOM   2316  NH1 ARG B 155      -0.415   4.478   0.577  1.00  0.00           N  
ATOM   2317  NH2 ARG B 155      -1.620   2.720  -0.253  1.00  0.00           N  
ATOM   2318  H   ARG B 155       1.118   3.378   6.389  1.00  0.00           H  
ATOM   2319  HA  ARG B 155       2.503   1.216   4.853  1.00  0.00           H  
ATOM   2320 1HB  ARG B 155       2.022   4.115   4.224  1.00  0.00           H  
ATOM   2321 2HB  ARG B 155       3.439   3.308   3.568  1.00  0.00           H  
ATOM   2322 1HG  ARG B 155       1.932   3.072   1.825  1.00  0.00           H  
ATOM   2323 2HG  ARG B 155       1.664   1.543   2.697  1.00  0.00           H  
ATOM   2324 1HD  ARG B 155      -0.249   2.474   3.797  1.00  0.00           H  
ATOM   2325 2HD  ARG B 155       0.049   4.034   3.004  1.00  0.00           H  
ATOM   2326  HE  ARG B 155      -1.036   1.581   1.780  1.00  0.00           H  
ATOM   2327 1HH1 ARG B 155       0.143   4.871   1.325  1.00  0.00           H  
ATOM   2328 2HH1 ARG B 155      -0.605   5.019  -0.250  1.00  0.00           H  
ATOM   2329 1HH2 ARG B 155      -1.961   1.756  -0.097  1.00  0.00           H  
ATOM   2330 2HH2 ARG B 155      -1.812   3.226  -1.104  1.00  0.00           H  
ATOM   2331  N   LYS B 156       3.842   3.575   6.738  1.00  0.00           N  
ATOM   2332  CA  LYS B 156       5.103   3.965   7.373  1.00  0.00           C  
ATOM   2333  C   LYS B 156       4.904   4.914   8.555  1.00  0.00           C  
ATOM   2334  O   LYS B 156       5.430   4.661   9.641  1.00  0.00           O  
ATOM   2335  OXT LYS B 156       4.509   6.057   8.332  1.00  0.00           O  
ATOM   2336  CB  LYS B 156       6.037   4.612   6.336  1.00  0.00           C  
ATOM   2337  CG  LYS B 156       7.437   4.954   6.845  1.00  0.00           C  
ATOM   2338  CD  LYS B 156       8.321   5.477   5.708  1.00  0.00           C  
ATOM   2339  CE  LYS B 156       9.723   5.818   6.198  1.00  0.00           C  
ATOM   2340  NZ  LYS B 156      10.588   6.323   5.094  1.00  0.00           N  
ATOM   2341  H   LYS B 156       2.989   4.109   6.913  1.00  0.00           H  
ATOM   2342  HA  LYS B 156       5.582   3.063   7.754  1.00  0.00           H  
ATOM   2343 1HB  LYS B 156       6.162   3.952   5.480  1.00  0.00           H  
ATOM   2344 2HB  LYS B 156       5.583   5.533   5.971  1.00  0.00           H  
ATOM   2345 1HG  LYS B 156       7.369   5.714   7.623  1.00  0.00           H  
ATOM   2346 2HG  LYS B 156       7.896   4.061   7.269  1.00  0.00           H  
ATOM   2347 1HD  LYS B 156       8.392   4.718   4.927  1.00  0.00           H  
ATOM   2348 2HD  LYS B 156       7.868   6.371   5.280  1.00  0.00           H  
ATOM   2349 1HE  LYS B 156       9.654   6.582   6.970  1.00  0.00           H  
ATOM   2350 2HE  LYS B 156      10.179   4.925   6.623  1.00  0.00           H  
ATOM   2351 1HZ  LYS B 156      11.506   6.538   5.456  1.00  0.00           H  
ATOM   2352 2HZ  LYS B 156      10.666   5.615   4.377  1.00  0.00           H  
ATOM   2353 3HZ  LYS B 156      10.179   7.158   4.699  1.00  0.00           H  
TER                                                                             
score -324.762
silent_score -324.762
time 609
                                  
ENDMDL

