REMARK ID 675669 DOMAINID 667683 MODEL 1 2025-06-21_00000256_full_19
MODEL     1
ATOM      1  N   MET A   1       1.309   0.196  -3.964  1.00  0.94           N  
ATOM      2  CA  MET A   1       0.938   0.839  -2.712  1.00  0.94           C  
ATOM      3  C   MET A   1       1.056   2.341  -2.867  1.00  0.94           C  
ATOM      4  O   MET A   1       1.356   2.836  -3.953  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.847   0.380  -1.571  1.00  0.94           C  
ATOM      6  CG  MET A   1       3.309   0.821  -1.702  1.00  0.94           C  
ATOM      7  SD  MET A   1       4.345   0.184  -0.373  1.00  0.94           S  
ATOM      8  CE  MET A   1       5.880   1.006  -0.725  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.587  -0.455  -4.237  1.00  0.94           H  
ATOM     10 2H   MET A   1       1.413   0.902  -4.679  1.00  0.94           H  
ATOM     11 3H   MET A   1       2.182  -0.296  -3.846  1.00  0.94           H  
ATOM     12  HA  MET A   1      -0.100   0.601  -2.478  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.469   0.754  -0.623  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.835  -0.709  -1.518  1.00  0.94           H  
ATOM     15 1HG  MET A   1       3.710   0.468  -2.651  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.373   1.910  -1.692  1.00  0.94           H  
ATOM     17 1HE  MET A   1       6.616   0.686  -0.015  1.00  0.94           H  
ATOM     18 2HE  MET A   1       6.214   0.749  -1.729  1.00  0.94           H  
ATOM     19 3HE  MET A   1       5.741   2.075  -0.646  1.00  0.94           H  
ATOM     20  N   ALA A   2       0.842   3.065  -1.779  1.00  0.82           N  
ATOM     21  CA  ALA A   2       0.992   4.513  -1.801  1.00  0.82           C  
ATOM     22  C   ALA A   2       1.396   5.021  -0.437  1.00  0.82           C  
ATOM     23  O   ALA A   2       1.081   4.408   0.594  1.00  0.82           O  
ATOM     24  CB  ALA A   2      -0.293   5.191  -2.224  1.00  0.82           C  
ATOM     25  H   ALA A   2       0.579   2.619  -0.913  1.00  0.82           H  
ATOM     26  HA  ALA A   2       1.781   4.767  -2.509  1.00  0.82           H  
ATOM     27 1HB  ALA A   2      -0.129   6.268  -2.240  1.00  0.82           H  
ATOM     28 2HB  ALA A   2      -0.575   4.852  -3.220  1.00  0.82           H  
ATOM     29 3HB  ALA A   2      -1.085   4.955  -1.518  1.00  0.82           H  
ATOM     30  N   GLY A   3       2.090   6.140  -0.437  1.00  0.73           N  
ATOM     31  CA  GLY A   3       2.482   6.767   0.795  1.00  0.73           C  
ATOM     32  C   GLY A   3       1.444   7.766   1.185  1.00  0.73           C  
ATOM     33  O   GLY A   3       0.878   8.424   0.324  1.00  0.73           O  
ATOM     34  H   GLY A   3       2.311   6.576  -1.327  1.00  0.73           H  
ATOM     35 1HA  GLY A   3       2.583   6.016   1.569  1.00  0.73           H  
ATOM     36 2HA  GLY A   3       3.439   7.261   0.664  1.00  0.73           H  
ATOM     37  N   VAL A   4       1.211   7.900   2.470  1.00  0.66           N  
ATOM     38  CA  VAL A   4       0.248   8.865   2.955  1.00  0.66           C  
ATOM     39  C   VAL A   4       0.864   9.709   4.042  1.00  0.66           C  
ATOM     40  O   VAL A   4       1.411   9.190   5.025  1.00  0.66           O  
ATOM     41  CB  VAL A   4      -1.018   8.187   3.484  1.00  0.66           C  
ATOM     42  CG1 VAL A   4      -1.997   9.262   3.977  1.00  0.66           C  
ATOM     43  CG2 VAL A   4      -1.636   7.297   2.381  1.00  0.66           C  
ATOM     44  H   VAL A   4       1.730   7.319   3.116  1.00  0.66           H  
ATOM     45  HA  VAL A   4      -0.038   9.516   2.133  1.00  0.66           H  
ATOM     46  HB  VAL A   4      -0.765   7.567   4.341  1.00  0.66           H  
ATOM     47 1HG1 VAL A   4      -2.894   8.790   4.369  1.00  0.66           H  
ATOM     48 2HG1 VAL A   4      -1.532   9.857   4.763  1.00  0.66           H  
ATOM     49 3HG1 VAL A   4      -2.264   9.915   3.139  1.00  0.66           H  
ATOM     50 1HG2 VAL A   4      -2.533   6.815   2.763  1.00  0.66           H  
ATOM     51 2HG2 VAL A   4      -1.889   7.901   1.527  1.00  0.66           H  
ATOM     52 3HG2 VAL A   4      -0.925   6.531   2.077  1.00  0.66           H  
ATOM     53  N   VAL A   5       0.808  11.015   3.836  1.00  0.61           N  
ATOM     54  CA  VAL A   5       1.381  11.966   4.763  1.00  0.61           C  
ATOM     55  C   VAL A   5       0.399  13.037   5.176  1.00  0.61           C  
ATOM     56  O   VAL A   5      -0.281  13.629   4.340  1.00  0.61           O  
ATOM     57  CB  VAL A   5       2.622  12.611   4.152  1.00  0.61           C  
ATOM     58  CG1 VAL A   5       3.158  13.568   5.014  1.00  0.61           C  
ATOM     59  CG2 VAL A   5       3.635  11.591   3.933  1.00  0.61           C  
ATOM     60  H   VAL A   5       0.338  11.354   2.997  1.00  0.61           H  
ATOM     61  HA  VAL A   5       1.685  11.420   5.646  1.00  0.61           H  
ATOM     62  HB  VAL A   5       2.361  13.100   3.214  1.00  0.61           H  
ATOM     63 1HG1 VAL A   5       4.039  13.978   4.551  1.00  0.61           H  
ATOM     64 2HG1 VAL A   5       2.443  14.361   5.212  1.00  0.61           H  
ATOM     65 3HG1 VAL A   5       3.414  13.055   5.919  1.00  0.61           H  
ATOM     66 1HG2 VAL A   5       4.497  12.078   3.523  1.00  0.61           H  
ATOM     67 2HG2 VAL A   5       3.891  11.123   4.874  1.00  0.61           H  
ATOM     68 3HG2 VAL A   5       3.270  10.841   3.244  1.00  0.61           H  
ATOM     69  N   ILE A   6       0.321  13.303   6.463  1.00  0.60           N  
ATOM     70  CA  ILE A   6      -0.588  14.332   6.924  1.00  0.60           C  
ATOM     71  C   ILE A   6       0.231  15.458   7.512  1.00  0.60           C  
ATOM     72  O   ILE A   6       1.168  15.199   8.281  1.00  0.60           O  
ATOM     73  CB  ILE A   6      -1.583  13.794   7.950  1.00  0.60           C  
ATOM     74  CG1 ILE A   6      -2.349  12.627   7.321  1.00  0.60           C  
ATOM     75  CG2 ILE A   6      -2.551  14.901   8.359  1.00  0.60           C  
ATOM     76  CD1 ILE A   6      -3.196  11.863   8.280  1.00  0.60           C  
ATOM     77  H   ILE A   6       0.916  12.787   7.110  1.00  0.60           H  
ATOM     78  HA  ILE A   6      -1.147  14.722   6.082  1.00  0.60           H  
ATOM     79  HB  ILE A   6      -1.070  13.451   8.814  1.00  0.60           H  
ATOM     80 1HG1 ILE A   6      -2.954  12.998   6.538  1.00  0.60           H  
ATOM     81 2HG1 ILE A   6      -1.636  11.936   6.890  1.00  0.60           H  
ATOM     82 1HG2 ILE A   6      -3.266  14.517   9.082  1.00  0.60           H  
ATOM     83 2HG2 ILE A   6      -2.001  15.724   8.805  1.00  0.60           H  
ATOM     84 3HG2 ILE A   6      -3.083  15.259   7.476  1.00  0.60           H  
ATOM     85 1HD1 ILE A   6      -3.696  11.050   7.753  1.00  0.60           H  
ATOM     86 2HD1 ILE A   6      -2.573  11.452   9.074  1.00  0.60           H  
ATOM     87 3HD1 ILE A   6      -3.942  12.527   8.713  1.00  0.60           H  
ATOM     88  N   THR A   7      -0.095  16.692   7.121  1.00  0.60           N  
ATOM     89  CA  THR A   7       0.609  17.869   7.613  1.00  0.60           C  
ATOM     90  C   THR A   7      -0.323  18.819   8.361  1.00  0.60           C  
ATOM     91  O   THR A   7      -1.514  18.894   8.063  1.00  0.60           O  
ATOM     92  CB  THR A   7       1.244  18.642   6.448  1.00  0.60           C  
ATOM     93  OG1 THR A   7       0.221  19.106   5.574  1.00  0.60           O  
ATOM     94  CG2 THR A   7       2.207  17.775   5.652  1.00  0.60           C  
ATOM     95  H   THR A   7      -0.871  16.798   6.466  1.00  0.60           H  
ATOM     96  HA  THR A   7       1.376  17.546   8.304  1.00  0.60           H  
ATOM     97  HB  THR A   7       1.777  19.498   6.846  1.00  0.60           H  
ATOM     98  HG1 THR A   7       0.630  19.549   4.826  1.00  0.60           H  
ATOM     99 1HG2 THR A   7       2.635  18.364   4.841  1.00  0.60           H  
ATOM    100 2HG2 THR A   7       2.985  17.451   6.284  1.00  0.60           H  
ATOM    101 3HG2 THR A   7       1.685  16.915   5.239  1.00  0.60           H  
ATOM    102  N   ASP A   8       0.237  19.587   9.299  1.00  0.63           N  
ATOM    103  CA  ASP A   8      -0.530  20.548  10.116  1.00  0.63           C  
ATOM    104  C   ASP A   8      -0.596  21.946   9.512  1.00  0.63           C  
ATOM    105  O   ASP A   8       0.395  22.674   9.471  1.00  0.63           O  
ATOM    106  CB  ASP A   8       0.020  20.588  11.532  1.00  0.63           C  
ATOM    107  CG  ASP A   8      -0.756  21.460  12.530  1.00  0.63           C  
ATOM    108  OD1 ASP A   8      -1.510  22.322  12.133  1.00  0.63           O  
ATOM    109  OD2 ASP A   8      -0.566  21.249  13.712  1.00  0.63           O  
ATOM    110  H   ASP A   8       1.244  19.473   9.443  1.00  0.63           H  
ATOM    111  HA  ASP A   8      -1.555  20.181  10.184  1.00  0.63           H  
ATOM    112 1HB  ASP A   8       0.013  19.599  11.915  1.00  0.63           H  
ATOM    113 2HB  ASP A   8       1.053  20.920  11.504  1.00  0.63           H  
ATOM    114  N   ALA A   9      -1.777  22.329   9.042  1.00  0.66           N  
ATOM    115  CA  ALA A   9      -1.949  23.576   8.309  1.00  0.66           C  
ATOM    116  C   ALA A   9      -2.016  24.794   9.211  1.00  0.66           C  
ATOM    117  O   ALA A   9      -2.110  25.924   8.728  1.00  0.66           O  
ATOM    118  CB  ALA A   9      -3.198  23.516   7.472  1.00  0.66           C  
ATOM    119  H   ALA A   9      -2.587  21.733   9.201  1.00  0.66           H  
ATOM    120  HA  ALA A   9      -1.087  23.693   7.670  1.00  0.66           H  
ATOM    121 1HB  ALA A   9      -3.291  24.434   6.899  1.00  0.66           H  
ATOM    122 2HB  ALA A   9      -3.148  22.667   6.803  1.00  0.66           H  
ATOM    123 3HB  ALA A   9      -4.056  23.412   8.120  1.00  0.66           H  
ATOM    124  N   GLN A  10      -1.982  24.576  10.521  1.00  0.69           N  
ATOM    125  CA  GLN A  10      -2.023  25.676  11.459  1.00  0.69           C  
ATOM    126  C   GLN A  10      -0.609  26.139  11.796  1.00  0.69           C  
ATOM    127  O   GLN A  10      -0.427  27.153  12.477  1.00  0.69           O  
ATOM    128  CB  GLN A  10      -2.783  25.253  12.717  1.00  0.69           C  
ATOM    129  CG  GLN A  10      -4.264  24.912  12.469  1.00  0.69           C  
ATOM    130  CD  GLN A  10      -5.066  26.143  12.053  1.00  0.69           C  
ATOM    131  OE1 GLN A  10      -5.031  27.137  12.789  1.00  0.69           O  
ATOM    132  NE2 GLN A  10      -5.777  26.121  10.928  1.00  0.69           N  
ATOM    133  H   GLN A  10      -1.896  23.623  10.897  1.00  0.69           H  
ATOM    134  HA  GLN A  10      -2.552  26.509  10.998  1.00  0.69           H  
ATOM    135 1HB  GLN A  10      -2.301  24.375  13.151  1.00  0.69           H  
ATOM    136 2HB  GLN A  10      -2.735  26.049  13.456  1.00  0.69           H  
ATOM    137 1HG  GLN A  10      -4.312  24.173  11.668  1.00  0.69           H  
ATOM    138 2HG  GLN A  10      -4.697  24.503  13.381  1.00  0.69           H  
ATOM    139 1HE2 GLN A  10      -6.295  26.926  10.656  1.00  0.69           H  
ATOM    140 2HE2 GLN A  10      -5.817  25.312  10.314  1.00  0.69           H  
ATOM    141  N   LEU A  11       0.397  25.409  11.308  1.00  0.71           N  
ATOM    142  CA  LEU A  11       1.770  25.785  11.572  1.00  0.71           C  
ATOM    143  C   LEU A  11       2.361  26.435  10.309  1.00  0.71           C  
ATOM    144  O   LEU A  11       2.129  25.942   9.205  1.00  0.71           O  
ATOM    145  CB  LEU A  11       2.542  24.554  12.038  1.00  0.71           C  
ATOM    146  CG  LEU A  11       1.996  23.956  13.342  1.00  0.71           C  
ATOM    147  CD1 LEU A  11       2.750  22.702  13.700  1.00  0.71           C  
ATOM    148  CD2 LEU A  11       2.107  24.990  14.438  1.00  0.71           C  
ATOM    149  H   LEU A  11       0.208  24.576  10.744  1.00  0.71           H  
ATOM    150  HA  LEU A  11       1.752  26.471  12.400  1.00  0.71           H  
ATOM    151 1HB  LEU A  11       2.424  23.803  11.294  1.00  0.71           H  
ATOM    152 2HB  LEU A  11       3.597  24.788  12.157  1.00  0.71           H  
ATOM    153  HG  LEU A  11       0.945  23.687  13.207  1.00  0.71           H  
ATOM    154 1HD1 LEU A  11       2.338  22.288  14.621  1.00  0.71           H  
ATOM    155 2HD1 LEU A  11       2.636  21.981  12.907  1.00  0.71           H  
ATOM    156 3HD1 LEU A  11       3.804  22.932  13.841  1.00  0.71           H  
ATOM    157 1HD2 LEU A  11       1.708  24.577  15.365  1.00  0.71           H  
ATOM    158 2HD2 LEU A  11       3.153  25.260  14.580  1.00  0.71           H  
ATOM    159 3HD2 LEU A  11       1.536  25.877  14.161  1.00  0.71           H  
ATOM    160  N   PRO A  12       3.189  27.491  10.433  1.00  0.71           N  
ATOM    161  CA  PRO A  12       3.806  28.245   9.340  1.00  0.71           C  
ATOM    162  C   PRO A  12       4.488  27.435   8.243  1.00  0.71           C  
ATOM    163  O   PRO A  12       4.472  27.832   7.077  1.00  0.71           O  
ATOM    164  CB  PRO A  12       4.864  29.061  10.091  1.00  0.71           C  
ATOM    165  CG  PRO A  12       4.279  29.282  11.455  1.00  0.71           C  
ATOM    166  CD  PRO A  12       3.553  28.006  11.785  1.00  0.71           C  
ATOM    167  HA  PRO A  12       3.047  28.910   8.901  1.00  0.71           H  
ATOM    168 1HB  PRO A  12       5.820  28.504  10.114  1.00  0.71           H  
ATOM    169 2HB  PRO A  12       5.061  29.999   9.554  1.00  0.71           H  
ATOM    170 1HG  PRO A  12       5.079  29.514  12.175  1.00  0.71           H  
ATOM    171 2HG  PRO A  12       3.607  30.154  11.438  1.00  0.71           H  
ATOM    172 1HD  PRO A  12       4.194  27.298  12.331  1.00  0.71           H  
ATOM    173 2HD  PRO A  12       2.669  28.319  12.357  1.00  0.71           H  
ATOM    174  N   ASP A  13       5.071  26.298   8.608  1.00  0.70           N  
ATOM    175  CA  ASP A  13       5.786  25.478   7.644  1.00  0.70           C  
ATOM    176  C   ASP A  13       5.022  24.256   7.151  1.00  0.70           C  
ATOM    177  O   ASP A  13       5.617  23.405   6.498  1.00  0.70           O  
ATOM    178  CB  ASP A  13       7.107  25.007   8.257  1.00  0.70           C  
ATOM    179  CG  ASP A  13       8.098  26.139   8.537  1.00  0.70           C  
ATOM    180  OD1 ASP A  13       8.290  26.972   7.684  1.00  0.70           O  
ATOM    181  OD2 ASP A  13       8.647  26.158   9.612  1.00  0.70           O  
ATOM    182  H   ASP A  13       5.042  26.005   9.571  1.00  0.70           H  
ATOM    183  HA  ASP A  13       6.013  26.099   6.776  1.00  0.70           H  
ATOM    184 1HB  ASP A  13       6.901  24.487   9.193  1.00  0.70           H  
ATOM    185 2HB  ASP A  13       7.578  24.288   7.586  1.00  0.70           H  
ATOM    186  N   TYR A  14       3.734  24.130   7.483  1.00  0.68           N  
ATOM    187  CA  TYR A  14       2.960  22.947   7.083  1.00  0.68           C  
ATOM    188  C   TYR A  14       3.751  21.630   7.290  1.00  0.68           C  
ATOM    189  O   TYR A  14       3.875  20.841   6.350  1.00  0.68           O  
ATOM    190  CB  TYR A  14       2.560  23.064   5.602  1.00  0.68           C  
ATOM    191  CG  TYR A  14       1.685  24.240   5.259  1.00  0.68           C  
ATOM    192  CD1 TYR A  14       2.258  25.411   4.778  1.00  0.68           C  
ATOM    193  CD2 TYR A  14       0.322  24.145   5.386  1.00  0.68           C  
ATOM    194  CE1 TYR A  14       1.457  26.485   4.447  1.00  0.68           C  
ATOM    195  CE2 TYR A  14      -0.481  25.221   5.059  1.00  0.68           C  
ATOM    196  CZ  TYR A  14       0.080  26.384   4.594  1.00  0.68           C  
ATOM    197  OH  TYR A  14      -0.724  27.449   4.268  1.00  0.68           O  
ATOM    198  H   TYR A  14       3.265  24.864   8.020  1.00  0.68           H  
ATOM    199  HA  TYR A  14       2.055  22.907   7.685  1.00  0.68           H  
ATOM    200 1HB  TYR A  14       3.449  23.128   4.993  1.00  0.68           H  
ATOM    201 2HB  TYR A  14       2.033  22.156   5.307  1.00  0.68           H  
ATOM    202  HD1 TYR A  14       3.341  25.483   4.667  1.00  0.68           H  
ATOM    203  HD2 TYR A  14      -0.120  23.219   5.747  1.00  0.68           H  
ATOM    204  HE1 TYR A  14       1.906  27.403   4.076  1.00  0.68           H  
ATOM    205  HE2 TYR A  14      -1.555  25.153   5.168  1.00  0.68           H  
ATOM    206  HH  TYR A  14      -1.648  27.194   4.370  1.00  0.68           H  
ATOM    207  N   PRO A  15       4.272  21.346   8.505  1.00  0.65           N  
ATOM    208  CA  PRO A  15       5.105  20.204   8.823  1.00  0.65           C  
ATOM    209  C   PRO A  15       4.317  18.922   8.835  1.00  0.65           C  
ATOM    210  O   PRO A  15       3.120  18.913   9.143  1.00  0.65           O  
ATOM    211  CB  PRO A  15       5.589  20.516  10.230  1.00  0.65           C  
ATOM    212  CG  PRO A  15       4.490  21.342  10.819  1.00  0.65           C  
ATOM    213  CD  PRO A  15       3.953  22.170   9.671  1.00  0.65           C  
ATOM    214  HA  PRO A  15       5.942  20.148   8.113  1.00  0.65           H  
ATOM    215 1HB  PRO A  15       5.758  19.576  10.776  1.00  0.65           H  
ATOM    216 2HB  PRO A  15       6.558  21.037  10.186  1.00  0.65           H  
ATOM    217 1HG  PRO A  15       3.731  20.676  11.253  1.00  0.65           H  
ATOM    218 2HG  PRO A  15       4.885  21.958  11.639  1.00  0.65           H  
ATOM    219 1HD  PRO A  15       2.873  22.292   9.756  1.00  0.65           H  
ATOM    220 2HD  PRO A  15       4.492  23.114   9.680  1.00  0.65           H  
ATOM    221  N   ILE A  16       5.003  17.821   8.615  1.00  0.62           N  
ATOM    222  CA  ILE A  16       4.385  16.514   8.686  1.00  0.62           C  
ATOM    223  C   ILE A  16       4.139  16.036  10.114  1.00  0.62           C  
ATOM    224  O   ILE A  16       5.041  16.041  10.957  1.00  0.62           O  
ATOM    225  CB  ILE A  16       5.254  15.496   7.951  1.00  0.62           C  
ATOM    226  CG1 ILE A  16       5.365  15.857   6.476  1.00  0.62           C  
ATOM    227  CG2 ILE A  16       4.621  14.226   8.101  1.00  0.62           C  
ATOM    228  CD1 ILE A  16       6.432  15.068   5.758  1.00  0.62           C  
ATOM    229  H   ILE A  16       5.981  17.880   8.332  1.00  0.62           H  
ATOM    230  HA  ILE A  16       3.423  16.552   8.196  1.00  0.62           H  
ATOM    231  HB  ILE A  16       6.266  15.475   8.365  1.00  0.62           H  
ATOM    232 1HG1 ILE A  16       4.427  15.686   6.015  1.00  0.62           H  
ATOM    233 2HG1 ILE A  16       5.586  16.909   6.378  1.00  0.62           H  
ATOM    234 1HG2 ILE A  16       5.202  13.532   7.582  1.00  0.62           H  
ATOM    235 2HG2 ILE A  16       4.557  13.965   9.128  1.00  0.62           H  
ATOM    236 3HG2 ILE A  16       3.623  14.276   7.695  1.00  0.62           H  
ATOM    237 1HD1 ILE A  16       6.481  15.354   4.729  1.00  0.62           H  
ATOM    238 2HD1 ILE A  16       7.391  15.284   6.232  1.00  0.62           H  
ATOM    239 3HD1 ILE A  16       6.207  14.008   5.827  1.00  0.62           H  
ATOM    240  N   VAL A  17       2.909  15.606  10.384  1.00  0.61           N  
ATOM    241  CA  VAL A  17       2.551  15.089  11.698  1.00  0.61           C  
ATOM    242  C   VAL A  17       2.350  13.574  11.659  1.00  0.61           C  
ATOM    243  O   VAL A  17       2.439  12.897  12.686  1.00  0.61           O  
ATOM    244  CB  VAL A  17       1.284  15.786  12.232  1.00  0.61           C  
ATOM    245  CG1 VAL A  17       1.551  17.260  12.387  1.00  0.61           C  
ATOM    246  CG2 VAL A  17       0.099  15.581  11.288  1.00  0.61           C  
ATOM    247  H   VAL A  17       2.214  15.636   9.648  1.00  0.61           H  
ATOM    248  HA  VAL A  17       3.366  15.305  12.387  1.00  0.61           H  
ATOM    249  HB  VAL A  17       1.050  15.374  13.212  1.00  0.61           H  
ATOM    250 1HG1 VAL A  17       0.665  17.724  12.796  1.00  0.61           H  
ATOM    251 2HG1 VAL A  17       2.387  17.412  13.068  1.00  0.61           H  
ATOM    252 3HG1 VAL A  17       1.791  17.698  11.414  1.00  0.61           H  
ATOM    253 1HG2 VAL A  17      -0.778  16.078  11.695  1.00  0.61           H  
ATOM    254 2HG2 VAL A  17       0.335  16.012  10.339  1.00  0.61           H  
ATOM    255 3HG2 VAL A  17      -0.114  14.519  11.169  1.00  0.61           H  
ATOM    256  N   TYR A  18       2.128  13.044  10.459  1.00  0.60           N  
ATOM    257  CA  TYR A  18       1.968  11.607  10.254  1.00  0.60           C  
ATOM    258  C   TYR A  18       2.479  11.119   8.914  1.00  0.60           C  
ATOM    259  O   TYR A  18       2.233  11.749   7.889  1.00  0.60           O  
ATOM    260  CB  TYR A  18       0.503  11.204  10.373  1.00  0.60           C  
ATOM    261  CG  TYR A  18       0.231   9.768   9.944  1.00  0.60           C  
ATOM    262  CD1 TYR A  18       0.435   8.705  10.803  1.00  0.60           C  
ATOM    263  CD2 TYR A  18      -0.216   9.534   8.637  1.00  0.60           C  
ATOM    264  CE1 TYR A  18       0.181   7.413  10.365  1.00  0.60           C  
ATOM    265  CE2 TYR A  18      -0.466   8.255   8.204  1.00  0.60           C  
ATOM    266  CZ  TYR A  18      -0.273   7.194   9.064  1.00  0.60           C  
ATOM    267  OH  TYR A  18      -0.533   5.911   8.641  1.00  0.60           O  
ATOM    268  H   TYR A  18       2.031  13.677   9.668  1.00  0.60           H  
ATOM    269  HA  TYR A  18       2.538  11.090  11.026  1.00  0.60           H  
ATOM    270 1HB  TYR A  18       0.171  11.326  11.405  1.00  0.60           H  
ATOM    271 2HB  TYR A  18      -0.087  11.839   9.770  1.00  0.60           H  
ATOM    272  HD1 TYR A  18       0.790   8.881  11.819  1.00  0.60           H  
ATOM    273  HD2 TYR A  18      -0.361  10.368   7.960  1.00  0.60           H  
ATOM    274  HE1 TYR A  18       0.337   6.572  11.039  1.00  0.60           H  
ATOM    275  HE2 TYR A  18      -0.813   8.083   7.183  1.00  0.60           H  
ATOM    276  HH  TYR A  18      -0.893   5.941   7.752  1.00  0.60           H  
ATOM    277  N   CYS A  19       3.157   9.970   8.935  1.00  0.60           N  
ATOM    278  CA  CYS A  19       3.577   9.268   7.726  1.00  0.60           C  
ATOM    279  C   CYS A  19       3.269   7.782   7.844  1.00  0.60           C  
ATOM    280  O   CYS A  19       3.605   7.167   8.860  1.00  0.60           O  
ATOM    281  CB  CYS A  19       5.073   9.363   7.503  1.00  0.60           C  
ATOM    282  SG  CYS A  19       5.715  10.935   7.298  1.00  0.60           S  
ATOM    283  H   CYS A  19       3.345   9.540   9.828  1.00  0.60           H  
ATOM    284  HA  CYS A  19       3.046   9.675   6.868  1.00  0.60           H  
ATOM    285 1HB  CYS A  19       5.589   8.902   8.345  1.00  0.60           H  
ATOM    286 2HB  CYS A  19       5.327   8.780   6.616  1.00  0.60           H  
ATOM    287  HG  CYS A  19       4.991  11.237   6.218  1.00  0.60           H  
ATOM    288  N   ASN A  20       2.708   7.178   6.802  1.00  0.60           N  
ATOM    289  CA  ASN A  20       2.533   5.730   6.865  1.00  0.60           C  
ATOM    290  C   ASN A  20       3.853   5.057   6.425  1.00  0.60           C  
ATOM    291  O   ASN A  20       4.663   5.701   5.746  1.00  0.60           O  
ATOM    292  CB  ASN A  20       1.391   5.267   5.969  1.00  0.60           C  
ATOM    293  CG  ASN A  20       1.686   5.377   4.536  1.00  0.60           C  
ATOM    294  OD1 ASN A  20       2.628   6.074   4.160  1.00  0.60           O  
ATOM    295  ND2 ASN A  20       0.921   4.680   3.714  1.00  0.60           N  
ATOM    296  H   ASN A  20       2.380   7.737   6.013  1.00  0.60           H  
ATOM    297  HA  ASN A  20       2.306   5.465   7.895  1.00  0.60           H  
ATOM    298 1HB  ASN A  20       1.079   4.265   6.192  1.00  0.60           H  
ATOM    299 2HB  ASN A  20       0.533   5.907   6.161  1.00  0.60           H  
ATOM    300 1HD2 ASN A  20       1.069   4.683   2.695  1.00  0.60           H  
ATOM    301 2HD2 ASN A  20       0.176   4.125   4.086  1.00  0.60           H  
ATOM    302  N   PRO A  21       4.073   3.755   6.719  1.00  0.61           N  
ATOM    303  CA  PRO A  21       5.189   2.950   6.239  1.00  0.61           C  
ATOM    304  C   PRO A  21       5.369   2.988   4.725  1.00  0.61           C  
ATOM    305  O   PRO A  21       6.491   2.884   4.236  1.00  0.61           O  
ATOM    306  CB  PRO A  21       4.810   1.549   6.718  1.00  0.61           C  
ATOM    307  CG  PRO A  21       3.999   1.789   7.968  1.00  0.61           C  
ATOM    308  CD  PRO A  21       3.195   3.033   7.677  1.00  0.61           C  
ATOM    309  HA  PRO A  21       6.106   3.291   6.741  1.00  0.61           H  
ATOM    310 1HB  PRO A  21       4.244   1.023   5.934  1.00  0.61           H  
ATOM    311 2HB  PRO A  21       5.717   0.959   6.908  1.00  0.61           H  
ATOM    312 1HG  PRO A  21       3.365   0.914   8.180  1.00  0.61           H  
ATOM    313 2HG  PRO A  21       4.668   1.913   8.833  1.00  0.61           H  
ATOM    314 1HD  PRO A  21       2.247   2.743   7.229  1.00  0.61           H  
ATOM    315 2HD  PRO A  21       3.073   3.588   8.616  1.00  0.61           H  
ATOM    316  N   GLY A  22       4.275   3.151   3.975  1.00  0.61           N  
ATOM    317  CA  GLY A  22       4.357   3.205   2.517  1.00  0.61           C  
ATOM    318  C   GLY A  22       5.284   4.340   2.121  1.00  0.61           C  
ATOM    319  O   GLY A  22       6.263   4.137   1.407  1.00  0.61           O  
ATOM    320  H   GLY A  22       3.370   3.233   4.410  1.00  0.61           H  
ATOM    321 1HA  GLY A  22       4.736   2.259   2.131  1.00  0.61           H  
ATOM    322 2HA  GLY A  22       3.365   3.365   2.093  1.00  0.61           H  
ATOM    323  N   PHE A  23       4.981   5.538   2.618  1.00  0.62           N  
ATOM    324  CA  PHE A  23       5.753   6.745   2.359  1.00  0.62           C  
ATOM    325  C   PHE A  23       7.195   6.513   2.734  1.00  0.62           C  
ATOM    326  O   PHE A  23       8.120   6.852   1.988  1.00  0.62           O  
ATOM    327  CB  PHE A  23       5.190   7.915   3.154  1.00  0.62           C  
ATOM    328  CG  PHE A  23       5.926   9.199   2.977  1.00  0.62           C  
ATOM    329  CD1 PHE A  23       5.703  10.004   1.867  1.00  0.62           C  
ATOM    330  CD2 PHE A  23       6.838   9.626   3.927  1.00  0.62           C  
ATOM    331  CE1 PHE A  23       6.370  11.210   1.739  1.00  0.62           C  
ATOM    332  CE2 PHE A  23       7.496  10.819   3.781  1.00  0.62           C  
ATOM    333  CZ  PHE A  23       7.259  11.614   2.701  1.00  0.62           C  
ATOM    334  H   PHE A  23       4.163   5.621   3.218  1.00  0.62           H  
ATOM    335  HA  PHE A  23       5.709   6.976   1.296  1.00  0.62           H  
ATOM    336 1HB  PHE A  23       4.155   8.080   2.890  1.00  0.62           H  
ATOM    337 2HB  PHE A  23       5.204   7.664   4.215  1.00  0.62           H  
ATOM    338  HD1 PHE A  23       4.990   9.688   1.102  1.00  0.62           H  
ATOM    339  HD2 PHE A  23       7.032   9.000   4.800  1.00  0.62           H  
ATOM    340  HE1 PHE A  23       6.189  11.840   0.881  1.00  0.62           H  
ATOM    341  HE2 PHE A  23       8.200  11.128   4.518  1.00  0.62           H  
ATOM    342  HZ  PHE A  23       7.778  12.562   2.596  1.00  0.62           H  
ATOM    343  N   VAL A  24       7.407   5.930   3.903  1.00  0.62           N  
ATOM    344  CA  VAL A  24       8.770   5.691   4.324  1.00  0.62           C  
ATOM    345  C   VAL A  24       9.507   4.801   3.323  1.00  0.62           C  
ATOM    346  O   VAL A  24      10.627   5.115   2.919  1.00  0.62           O  
ATOM    347  CB  VAL A  24       8.779   5.033   5.703  1.00  0.62           C  
ATOM    348  CG1 VAL A  24      10.184   4.579   6.027  1.00  0.62           C  
ATOM    349  CG2 VAL A  24       8.238   6.041   6.733  1.00  0.62           C  
ATOM    350  H   VAL A  24       6.615   5.667   4.494  1.00  0.62           H  
ATOM    351  HA  VAL A  24       9.285   6.651   4.394  1.00  0.62           H  
ATOM    352  HB  VAL A  24       8.150   4.154   5.693  1.00  0.62           H  
ATOM    353 1HG1 VAL A  24      10.199   4.104   7.004  1.00  0.62           H  
ATOM    354 2HG1 VAL A  24      10.516   3.867   5.274  1.00  0.62           H  
ATOM    355 3HG1 VAL A  24      10.838   5.423   6.021  1.00  0.62           H  
ATOM    356 1HG2 VAL A  24       8.230   5.587   7.721  1.00  0.62           H  
ATOM    357 2HG2 VAL A  24       8.872   6.928   6.744  1.00  0.62           H  
ATOM    358 3HG2 VAL A  24       7.217   6.325   6.456  1.00  0.62           H  
ATOM    359  N   GLN A  25       8.877   3.718   2.882  1.00  0.63           N  
ATOM    360  CA  GLN A  25       9.512   2.846   1.904  1.00  0.63           C  
ATOM    361  C   GLN A  25       9.717   3.521   0.544  1.00  0.63           C  
ATOM    362  O   GLN A  25      10.742   3.308  -0.106  1.00  0.63           O  
ATOM    363  CB  GLN A  25       8.686   1.582   1.720  1.00  0.63           C  
ATOM    364  CG  GLN A  25       8.699   0.639   2.908  1.00  0.63           C  
ATOM    365  CD  GLN A  25       7.800  -0.570   2.695  1.00  0.63           C  
ATOM    366  OE1 GLN A  25       7.693  -1.105   1.584  1.00  0.63           O  
ATOM    367  NE2 GLN A  25       7.155  -1.015   3.766  1.00  0.63           N  
ATOM    368  H   GLN A  25       7.949   3.489   3.239  1.00  0.63           H  
ATOM    369  HA  GLN A  25      10.490   2.566   2.289  1.00  0.63           H  
ATOM    370 1HB  GLN A  25       7.653   1.882   1.576  1.00  0.63           H  
ATOM    371 2HB  GLN A  25       9.013   1.048   0.831  1.00  0.63           H  
ATOM    372 1HG  GLN A  25       9.716   0.290   3.073  1.00  0.63           H  
ATOM    373 2HG  GLN A  25       8.343   1.181   3.785  1.00  0.63           H  
ATOM    374 1HE2 GLN A  25       6.550  -1.809   3.694  1.00  0.63           H  
ATOM    375 2HE2 GLN A  25       7.281  -0.555   4.645  1.00  0.63           H  
ATOM    376  N   LEU A  26       8.759   4.347   0.116  1.00  0.63           N  
ATOM    377  CA  LEU A  26       8.850   5.022  -1.177  1.00  0.63           C  
ATOM    378  C   LEU A  26       9.989   6.040  -1.199  1.00  0.63           C  
ATOM    379  O   LEU A  26      10.695   6.190  -2.198  1.00  0.63           O  
ATOM    380  CB  LEU A  26       7.539   5.768  -1.500  1.00  0.63           C  
ATOM    381  CG  LEU A  26       6.270   4.898  -1.752  1.00  0.63           C  
ATOM    382  CD1 LEU A  26       5.068   5.806  -1.922  1.00  0.63           C  
ATOM    383  CD2 LEU A  26       6.459   4.023  -2.951  1.00  0.63           C  
ATOM    384  H   LEU A  26       7.930   4.483   0.693  1.00  0.63           H  
ATOM    385  HA  LEU A  26       9.035   4.275  -1.948  1.00  0.63           H  
ATOM    386 1HB  LEU A  26       7.319   6.441  -0.673  1.00  0.63           H  
ATOM    387 2HB  LEU A  26       7.704   6.372  -2.401  1.00  0.63           H  
ATOM    388  HG  LEU A  26       6.096   4.285  -0.908  1.00  0.63           H  
ATOM    389 1HD1 LEU A  26       4.183   5.198  -2.077  1.00  0.63           H  
ATOM    390 2HD1 LEU A  26       4.946   6.414  -1.034  1.00  0.63           H  
ATOM    391 3HD1 LEU A  26       5.219   6.456  -2.788  1.00  0.63           H  
ATOM    392 1HD2 LEU A  26       5.566   3.418  -3.105  1.00  0.63           H  
ATOM    393 2HD2 LEU A  26       6.625   4.642  -3.812  1.00  0.63           H  
ATOM    394 3HD2 LEU A  26       7.319   3.373  -2.799  1.00  0.63           H  
ATOM    395  N   THR A  27      10.199   6.719  -0.069  1.00  0.63           N  
ATOM    396  CA  THR A  27      11.198   7.776   0.007  1.00  0.63           C  
ATOM    397  C   THR A  27      12.546   7.364   0.603  1.00  0.63           C  
ATOM    398  O   THR A  27      13.548   8.046   0.368  1.00  0.63           O  
ATOM    399  CB  THR A  27      10.661   8.905   0.881  1.00  0.63           C  
ATOM    400  OG1 THR A  27      10.465   8.390   2.220  1.00  0.63           O  
ATOM    401  CG2 THR A  27       9.353   9.432   0.330  1.00  0.63           C  
ATOM    402  H   THR A  27       9.591   6.552   0.734  1.00  0.63           H  
ATOM    403  HA  THR A  27      11.370   8.153  -0.999  1.00  0.63           H  
ATOM    404  HB  THR A  27      11.364   9.704   0.899  1.00  0.63           H  
ATOM    405  HG1 THR A  27       9.670   7.790   2.210  1.00  0.63           H  
ATOM    406 1HG2 THR A  27       9.002  10.224   0.965  1.00  0.63           H  
ATOM    407 2HG2 THR A  27       9.509   9.817  -0.677  1.00  0.63           H  
ATOM    408 3HG2 THR A  27       8.612   8.639   0.300  1.00  0.63           H  
ATOM    409  N   GLY A  28      12.580   6.290   1.386  1.00  0.63           N  
ATOM    410  CA  GLY A  28      13.802   5.868   2.055  1.00  0.63           C  
ATOM    411  C   GLY A  28      14.049   6.600   3.383  1.00  0.63           C  
ATOM    412  O   GLY A  28      15.092   6.406   4.012  1.00  0.63           O  
ATOM    413  H   GLY A  28      11.730   5.764   1.575  1.00  0.63           H  
ATOM    414 1HA  GLY A  28      13.741   4.796   2.244  1.00  0.63           H  
ATOM    415 2HA  GLY A  28      14.648   6.022   1.390  1.00  0.63           H  
ATOM    416  N   TYR A  29      13.096   7.429   3.822  1.00  0.63           N  
ATOM    417  CA  TYR A  29      13.277   8.188   5.058  1.00  0.63           C  
ATOM    418  C   TYR A  29      12.350   7.744   6.203  1.00  0.63           C  
ATOM    419  O   TYR A  29      11.139   7.926   6.099  1.00  0.63           O  
ATOM    420  CB  TYR A  29      13.002   9.656   4.832  1.00  0.63           C  
ATOM    421  CG  TYR A  29      13.936  10.422   3.960  1.00  0.63           C  
ATOM    422  CD1 TYR A  29      13.771  10.416   2.604  1.00  0.63           C  
ATOM    423  CD2 TYR A  29      14.917  11.199   4.539  1.00  0.63           C  
ATOM    424  CE1 TYR A  29      14.571  11.194   1.800  1.00  0.63           C  
ATOM    425  CE2 TYR A  29      15.732  11.975   3.745  1.00  0.63           C  
ATOM    426  CZ  TYR A  29      15.557  11.981   2.379  1.00  0.63           C  
ATOM    427  OH  TYR A  29      16.359  12.774   1.592  1.00  0.63           O  
ATOM    428  H   TYR A  29      12.238   7.568   3.272  1.00  0.63           H  
ATOM    429  HA  TYR A  29      14.315   8.109   5.349  1.00  0.63           H  
ATOM    430 1HB  TYR A  29      11.998   9.764   4.413  1.00  0.63           H  
ATOM    431 2HB  TYR A  29      13.005  10.146   5.800  1.00  0.63           H  
ATOM    432  HD1 TYR A  29      13.006   9.815   2.182  1.00  0.63           H  
ATOM    433  HD2 TYR A  29      15.038  11.207   5.627  1.00  0.63           H  
ATOM    434  HE1 TYR A  29      14.422  11.195   0.718  1.00  0.63           H  
ATOM    435  HE2 TYR A  29      16.504  12.594   4.199  1.00  0.63           H  
ATOM    436  HH  TYR A  29      16.080  12.705   0.672  1.00  0.63           H  
ATOM    437  N   PRO A  30      12.870   7.173   7.307  1.00  0.63           N  
ATOM    438  CA  PRO A  30      12.111   6.705   8.455  1.00  0.63           C  
ATOM    439  C   PRO A  30      11.283   7.839   9.010  1.00  0.63           C  
ATOM    440  O   PRO A  30      11.699   9.001   8.976  1.00  0.63           O  
ATOM    441  CB  PRO A  30      13.206   6.272   9.444  1.00  0.63           C  
ATOM    442  CG  PRO A  30      14.378   5.923   8.571  1.00  0.63           C  
ATOM    443  CD  PRO A  30      14.313   6.897   7.407  1.00  0.63           C  
ATOM    444  HA  PRO A  30      11.479   5.857   8.178  1.00  0.63           H  
ATOM    445 1HB  PRO A  30      13.432   7.098  10.140  1.00  0.63           H  
ATOM    446 2HB  PRO A  30      12.853   5.427  10.053  1.00  0.63           H  
ATOM    447 1HG  PRO A  30      15.317   6.020   9.144  1.00  0.63           H  
ATOM    448 2HG  PRO A  30      14.310   4.874   8.247  1.00  0.63           H  
ATOM    449 1HD  PRO A  30      14.874   7.817   7.624  1.00  0.63           H  
ATOM    450 2HD  PRO A  30      14.687   6.365   6.522  1.00  0.63           H  
ATOM    451  N   SER A  31      10.140   7.510   9.598  1.00  0.63           N  
ATOM    452  CA  SER A  31       9.272   8.537  10.163  1.00  0.63           C  
ATOM    453  C   SER A  31       9.994   9.342  11.256  1.00  0.63           C  
ATOM    454  O   SER A  31       9.725  10.522  11.468  1.00  0.63           O  
ATOM    455  CB  SER A  31       8.034   7.861  10.715  1.00  0.63           C  
ATOM    456  OG  SER A  31       8.349   7.037  11.804  1.00  0.63           O  
ATOM    457  H   SER A  31       9.846   6.543   9.620  1.00  0.63           H  
ATOM    458  HA  SER A  31       8.974   9.215   9.363  1.00  0.63           H  
ATOM    459 1HB  SER A  31       7.308   8.612  11.017  1.00  0.63           H  
ATOM    460 2HB  SER A  31       7.572   7.265   9.927  1.00  0.63           H  
ATOM    461  HG  SER A  31       8.546   7.627  12.538  1.00  0.63           H  
ATOM    462  N   GLU A  32      11.014   8.743  11.861  1.00  0.63           N  
ATOM    463  CA  GLU A  32      11.820   9.399  12.885  1.00  0.63           C  
ATOM    464  C   GLU A  32      12.590  10.608  12.333  1.00  0.63           C  
ATOM    465  O   GLU A  32      12.998  11.487  13.095  1.00  0.63           O  
ATOM    466  CB  GLU A  32      12.811   8.408  13.484  1.00  0.63           C  
ATOM    467  CG  GLU A  32      12.170   7.297  14.313  1.00  0.63           C  
ATOM    468  CD  GLU A  32      13.175   6.316  14.884  1.00  0.63           C  
ATOM    469  OE1 GLU A  32      14.335   6.424  14.565  1.00  0.63           O  
ATOM    470  OE2 GLU A  32      12.775   5.461  15.641  1.00  0.63           O  
ATOM    471  H   GLU A  32      11.209   7.783  11.622  1.00  0.63           H  
ATOM    472  HA  GLU A  32      11.154   9.752  13.671  1.00  0.63           H  
ATOM    473 1HB  GLU A  32      13.384   7.941  12.681  1.00  0.63           H  
ATOM    474 2HB  GLU A  32      13.517   8.941  14.121  1.00  0.63           H  
ATOM    475 1HG  GLU A  32      11.612   7.749  15.133  1.00  0.63           H  
ATOM    476 2HG  GLU A  32      11.461   6.760  13.682  1.00  0.63           H  
ATOM    477  N   GLU A  33      12.841  10.611  11.020  1.00  0.63           N  
ATOM    478  CA  GLU A  33      13.575  11.672  10.348  1.00  0.63           C  
ATOM    479  C   GLU A  33      12.624  12.608   9.602  1.00  0.63           C  
ATOM    480  O   GLU A  33      12.910  13.794   9.431  1.00  0.63           O  
ATOM    481  CB  GLU A  33      14.589  11.054   9.379  1.00  0.63           C  
ATOM    482  CG  GLU A  33      15.634  10.186  10.104  1.00  0.63           C  
ATOM    483  CD  GLU A  33      16.670   9.524   9.218  1.00  0.63           C  
ATOM    484  OE1 GLU A  33      16.587   9.609   8.015  1.00  0.63           O  
ATOM    485  OE2 GLU A  33      17.564   8.911   9.755  1.00  0.63           O  
ATOM    486  H   GLU A  33      12.472   9.861  10.446  1.00  0.63           H  
ATOM    487  HA  GLU A  33      14.109  12.254  11.098  1.00  0.63           H  
ATOM    488 1HB  GLU A  33      14.065  10.423   8.653  1.00  0.63           H  
ATOM    489 2HB  GLU A  33      15.104  11.839   8.828  1.00  0.63           H  
ATOM    490 1HG  GLU A  33      16.148  10.806  10.837  1.00  0.63           H  
ATOM    491 2HG  GLU A  33      15.098   9.407  10.650  1.00  0.63           H  
ATOM    492  N   VAL A  34      11.489  12.068   9.153  1.00  0.62           N  
ATOM    493  CA  VAL A  34      10.522  12.840   8.371  1.00  0.62           C  
ATOM    494  C   VAL A  34       9.590  13.709   9.191  1.00  0.62           C  
ATOM    495  O   VAL A  34       9.245  14.821   8.779  1.00  0.62           O  
ATOM    496  CB  VAL A  34       9.615  11.953   7.542  1.00  0.62           C  
ATOM    497  CG1 VAL A  34       8.625  12.824   6.893  1.00  0.62           C  
ATOM    498  CG2 VAL A  34      10.430  11.170   6.572  1.00  0.62           C  
ATOM    499  H   VAL A  34      11.328  11.076   9.316  1.00  0.62           H  
ATOM    500  HA  VAL A  34      11.082  13.483   7.693  1.00  0.62           H  
ATOM    501  HB  VAL A  34       9.076  11.268   8.190  1.00  0.62           H  
ATOM    502 1HG1 VAL A  34       7.960  12.254   6.303  1.00  0.62           H  
ATOM    503 2HG1 VAL A  34       8.060  13.359   7.656  1.00  0.62           H  
ATOM    504 3HG1 VAL A  34       9.141  13.531   6.267  1.00  0.62           H  
ATOM    505 1HG2 VAL A  34       9.794  10.524   5.978  1.00  0.62           H  
ATOM    506 2HG2 VAL A  34      10.975  11.844   5.926  1.00  0.62           H  
ATOM    507 3HG2 VAL A  34      11.130  10.559   7.128  1.00  0.62           H  
ATOM    508  N   LEU A  35       9.085  13.164  10.288  1.00  0.62           N  
ATOM    509  CA  LEU A  35       8.077  13.876  11.036  1.00  0.62           C  
ATOM    510  C   LEU A  35       8.634  15.202  11.529  1.00  0.62           C  
ATOM    511  O   LEU A  35       9.785  15.295  11.954  1.00  0.62           O  
ATOM    512  CB  LEU A  35       7.581  12.999  12.192  1.00  0.62           C  
ATOM    513  CG  LEU A  35       6.822  11.724  11.736  1.00  0.62           C  
ATOM    514  CD1 LEU A  35       6.429  10.903  12.943  1.00  0.62           C  
ATOM    515  CD2 LEU A  35       5.665  12.115  10.922  1.00  0.62           C  
ATOM    516  H   LEU A  35       9.391  12.245  10.608  1.00  0.62           H  
ATOM    517  HA  LEU A  35       7.235  14.085  10.375  1.00  0.62           H  
ATOM    518 1HB  LEU A  35       8.441  12.684  12.786  1.00  0.62           H  
ATOM    519 2HB  LEU A  35       6.913  13.589  12.820  1.00  0.62           H  
ATOM    520  HG  LEU A  35       7.463  11.122  11.119  1.00  0.62           H  
ATOM    521 1HD1 LEU A  35       5.909  10.004  12.618  1.00  0.62           H  
ATOM    522 2HD1 LEU A  35       7.328  10.626  13.495  1.00  0.62           H  
ATOM    523 3HD1 LEU A  35       5.771  11.493  13.583  1.00  0.62           H  
ATOM    524 1HD2 LEU A  35       5.141  11.230  10.582  1.00  0.62           H  
ATOM    525 2HD2 LEU A  35       5.003  12.733  11.512  1.00  0.62           H  
ATOM    526 3HD2 LEU A  35       6.037  12.668  10.075  1.00  0.62           H  
ATOM    527  N   GLY A  36       7.815  16.244  11.436  1.00  0.62           N  
ATOM    528  CA  GLY A  36       8.195  17.589  11.837  1.00  0.62           C  
ATOM    529  C   GLY A  36       8.758  18.403  10.667  1.00  0.62           C  
ATOM    530  O   GLY A  36       8.903  19.623  10.774  1.00  0.62           O  
ATOM    531  H   GLY A  36       6.867  16.110  11.090  1.00  0.62           H  
ATOM    532 1HA  GLY A  36       7.323  18.096  12.248  1.00  0.62           H  
ATOM    533 2HA  GLY A  36       8.936  17.532  12.632  1.00  0.62           H  
ATOM    534  N   ARG A  37       9.036  17.744   9.538  1.00  0.63           N  
ATOM    535  CA  ARG A  37       9.576  18.429   8.371  1.00  0.63           C  
ATOM    536  C   ARG A  37       8.490  18.633   7.332  1.00  0.63           C  
ATOM    537  O   ARG A  37       7.535  17.875   7.290  1.00  0.63           O  
ATOM    538  CB  ARG A  37      10.672  17.598   7.718  1.00  0.63           C  
ATOM    539  CG  ARG A  37      11.889  17.319   8.562  1.00  0.63           C  
ATOM    540  CD  ARG A  37      12.872  16.507   7.800  1.00  0.63           C  
ATOM    541  NE  ARG A  37      13.990  16.102   8.619  1.00  0.63           N  
ATOM    542  CZ  ARG A  37      15.129  16.795   8.802  1.00  0.63           C  
ATOM    543  NH1 ARG A  37      15.305  17.955   8.202  1.00  0.63           N  
ATOM    544  NH2 ARG A  37      16.071  16.306   9.588  1.00  0.63           N  
ATOM    545  H   ARG A  37       8.923  16.729   9.487  1.00  0.63           H  
ATOM    546  HA  ARG A  37       9.974  19.397   8.672  1.00  0.63           H  
ATOM    547 1HB  ARG A  37      10.262  16.639   7.408  1.00  0.63           H  
ATOM    548 2HB  ARG A  37      11.010  18.102   6.811  1.00  0.63           H  
ATOM    549 1HG  ARG A  37      12.355  18.251   8.872  1.00  0.63           H  
ATOM    550 2HG  ARG A  37      11.588  16.741   9.445  1.00  0.63           H  
ATOM    551 1HD  ARG A  37      12.377  15.606   7.434  1.00  0.63           H  
ATOM    552 2HD  ARG A  37      13.250  17.080   6.956  1.00  0.63           H  
ATOM    553  HE  ARG A  37      13.877  15.205   9.102  1.00  0.63           H  
ATOM    554 1HH1 ARG A  37      14.583  18.324   7.601  1.00  0.63           H  
ATOM    555 2HH1 ARG A  37      16.161  18.472   8.342  1.00  0.63           H  
ATOM    556 1HH2 ARG A  37      15.930  15.416  10.047  1.00  0.63           H  
ATOM    557 2HH2 ARG A  37      16.926  16.819   9.731  1.00  0.63           H  
ATOM    558  N   ASN A  38       8.634  19.655   6.499  1.00  0.65           N  
ATOM    559  CA  ASN A  38       7.763  19.868   5.333  1.00  0.65           C  
ATOM    560  C   ASN A  38       8.122  18.897   4.212  1.00  0.65           C  
ATOM    561  O   ASN A  38       9.310  18.707   3.947  1.00  0.65           O  
ATOM    562  CB  ASN A  38       7.852  21.285   4.826  1.00  0.65           C  
ATOM    563  CG  ASN A  38       6.878  21.562   3.684  1.00  0.65           C  
ATOM    564  OD1 ASN A  38       7.073  21.164   2.522  1.00  0.65           O  
ATOM    565  ND2 ASN A  38       5.842  22.261   3.997  1.00  0.65           N  
ATOM    566  H   ASN A  38       9.407  20.287   6.644  1.00  0.65           H  
ATOM    567  HA  ASN A  38       6.728  19.667   5.625  1.00  0.65           H  
ATOM    568 1HB  ASN A  38       7.607  21.963   5.645  1.00  0.65           H  
ATOM    569 2HB  ASN A  38       8.857  21.510   4.528  1.00  0.65           H  
ATOM    570 1HD2 ASN A  38       5.158  22.491   3.311  1.00  0.65           H  
ATOM    571 2HD2 ASN A  38       5.740  22.589   4.949  1.00  0.65           H  
ATOM    572  N   CYS A  39       7.119  18.366   3.492  1.00  0.66           N  
ATOM    573  CA  CYS A  39       7.317  17.413   2.375  1.00  0.66           C  
ATOM    574  C   CYS A  39       8.325  17.862   1.295  1.00  0.66           C  
ATOM    575  O   CYS A  39       8.846  17.029   0.547  1.00  0.66           O  
ATOM    576  CB  CYS A  39       5.987  17.148   1.663  1.00  0.66           C  
ATOM    577  SG  CYS A  39       4.756  16.262   2.669  1.00  0.66           S  
ATOM    578  H   CYS A  39       6.171  18.600   3.756  1.00  0.66           H  
ATOM    579  HA  CYS A  39       7.667  16.475   2.798  1.00  0.66           H  
ATOM    580 1HB  CYS A  39       5.551  18.098   1.351  1.00  0.66           H  
ATOM    581 2HB  CYS A  39       6.171  16.563   0.763  1.00  0.66           H  
ATOM    582  HG  CYS A  39       3.806  16.245   1.743  1.00  0.66           H  
ATOM    583  N   ARG A  40       8.631  19.166   1.238  1.00  0.68           N  
ATOM    584  CA  ARG A  40       9.570  19.763   0.286  1.00  0.68           C  
ATOM    585  C   ARG A  40      10.972  19.171   0.428  1.00  0.68           C  
ATOM    586  O   ARG A  40      11.795  19.295  -0.477  1.00  0.68           O  
ATOM    587  CB  ARG A  40       9.649  21.270   0.488  1.00  0.68           C  
ATOM    588  CG  ARG A  40      10.282  21.700   1.795  1.00  0.68           C  
ATOM    589  CD  ARG A  40      10.097  23.163   2.041  1.00  0.68           C  
ATOM    590  NE  ARG A  40      10.598  23.576   3.351  1.00  0.68           N  
ATOM    591  CZ  ARG A  40      10.447  24.814   3.871  1.00  0.68           C  
ATOM    592  NH1 ARG A  40       9.818  25.741   3.184  1.00  0.68           N  
ATOM    593  NH2 ARG A  40      10.925  25.095   5.073  1.00  0.68           N  
ATOM    594  H   ARG A  40       8.162  19.798   1.880  1.00  0.68           H  
ATOM    595  HA  ARG A  40       9.207  19.567  -0.721  1.00  0.68           H  
ATOM    596 1HB  ARG A  40      10.229  21.710  -0.322  1.00  0.68           H  
ATOM    597 2HB  ARG A  40       8.649  21.697   0.444  1.00  0.68           H  
ATOM    598 1HG  ARG A  40       9.854  21.127   2.596  1.00  0.68           H  
ATOM    599 2HG  ARG A  40      11.352  21.503   1.754  1.00  0.68           H  
ATOM    600 1HD  ARG A  40      10.629  23.729   1.279  1.00  0.68           H  
ATOM    601 2HD  ARG A  40       9.034  23.400   1.995  1.00  0.68           H  
ATOM    602  HE  ARG A  40      11.086  22.886   3.906  1.00  0.68           H  
ATOM    603 1HH1 ARG A  40       9.449  25.528   2.268  1.00  0.68           H  
ATOM    604 2HH1 ARG A  40       9.702  26.666   3.574  1.00  0.68           H  
ATOM    605 1HH2 ARG A  40      11.407  24.387   5.606  1.00  0.68           H  
ATOM    606 2HH2 ARG A  40      10.801  26.022   5.464  1.00  0.68           H  
ATOM    607  N   PHE A  41      11.242  18.496   1.554  1.00  0.69           N  
ATOM    608  CA  PHE A  41      12.530  17.853   1.806  1.00  0.69           C  
ATOM    609  C   PHE A  41      12.876  16.837   0.705  1.00  0.69           C  
ATOM    610  O   PHE A  41      14.045  16.509   0.501  1.00  0.69           O  
ATOM    611  CB  PHE A  41      12.535  17.168   3.186  1.00  0.69           C  
ATOM    612  CG  PHE A  41      11.803  15.799   3.312  1.00  0.69           C  
ATOM    613  CD1 PHE A  41      12.489  14.617   3.147  1.00  0.69           C  
ATOM    614  CD2 PHE A  41      10.452  15.704   3.611  1.00  0.69           C  
ATOM    615  CE1 PHE A  41      11.841  13.415   3.281  1.00  0.69           C  
ATOM    616  CE2 PHE A  41       9.818  14.495   3.732  1.00  0.69           C  
ATOM    617  CZ  PHE A  41      10.521  13.351   3.567  1.00  0.69           C  
ATOM    618  H   PHE A  41      10.521  18.443   2.277  1.00  0.69           H  
ATOM    619  HA  PHE A  41      13.300  18.624   1.808  1.00  0.69           H  
ATOM    620 1HB  PHE A  41      13.565  17.023   3.504  1.00  0.69           H  
ATOM    621 2HB  PHE A  41      12.074  17.847   3.905  1.00  0.69           H  
ATOM    622  HD1 PHE A  41      13.555  14.641   2.912  1.00  0.69           H  
ATOM    623  HD2 PHE A  41       9.896  16.583   3.751  1.00  0.69           H  
ATOM    624  HE1 PHE A  41      12.377  12.520   3.153  1.00  0.69           H  
ATOM    625  HE2 PHE A  41       8.758  14.455   3.965  1.00  0.69           H  
ATOM    626  HZ  PHE A  41      10.038  12.384   3.661  1.00  0.69           H  
ATOM    627  N   LEU A  42      11.853  16.336   0.002  1.00  0.71           N  
ATOM    628  CA  LEU A  42      12.017  15.372  -1.075  1.00  0.71           C  
ATOM    629  C   LEU A  42      12.380  15.991  -2.432  1.00  0.71           C  
ATOM    630  O   LEU A  42      12.683  15.269  -3.385  1.00  0.71           O  
ATOM    631  CB  LEU A  42      10.707  14.619  -1.250  1.00  0.71           C  
ATOM    632  CG  LEU A  42      10.300  13.757  -0.108  1.00  0.71           C  
ATOM    633  CD1 LEU A  42       8.933  13.219  -0.367  1.00  0.71           C  
ATOM    634  CD2 LEU A  42      11.306  12.624   0.041  1.00  0.71           C  
ATOM    635  H   LEU A  42      10.905  16.645   0.226  1.00  0.71           H  
ATOM    636  HA  LEU A  42      12.805  14.675  -0.790  1.00  0.71           H  
ATOM    637 1HB  LEU A  42       9.913  15.349  -1.414  1.00  0.71           H  
ATOM    638 2HB  LEU A  42      10.784  13.992  -2.131  1.00  0.71           H  
ATOM    639  HG  LEU A  42      10.267  14.349   0.799  1.00  0.71           H  
ATOM    640 1HD1 LEU A  42       8.641  12.600   0.454  1.00  0.71           H  
ATOM    641 2HD1 LEU A  42       8.238  14.052  -0.467  1.00  0.71           H  
ATOM    642 3HD1 LEU A  42       8.936  12.628  -1.283  1.00  0.71           H  
ATOM    643 1HD2 LEU A  42      11.012  11.997   0.871  1.00  0.71           H  
ATOM    644 2HD2 LEU A  42      11.336  12.028  -0.874  1.00  0.71           H  
ATOM    645 3HD2 LEU A  42      12.298  13.037   0.231  1.00  0.71           H  
ATOM    646  N   GLN A  43      12.336  17.314  -2.544  1.00  0.73           N  
ATOM    647  CA  GLN A  43      12.584  17.986  -3.820  1.00  0.73           C  
ATOM    648  C   GLN A  43      14.076  18.188  -4.076  1.00  0.73           C  
ATOM    649  O   GLN A  43      14.888  18.159  -3.149  1.00  0.73           O  
ATOM    650  CB  GLN A  43      11.821  19.313  -3.861  1.00  0.73           C  
ATOM    651  CG  GLN A  43      10.293  19.111  -3.826  1.00  0.73           C  
ATOM    652  CD  GLN A  43       9.480  20.400  -3.875  1.00  0.73           C  
ATOM    653  OE1 GLN A  43      10.006  21.502  -4.061  1.00  0.73           O  
ATOM    654  NE2 GLN A  43       8.169  20.255  -3.687  1.00  0.73           N  
ATOM    655  H   GLN A  43      12.120  17.888  -1.730  1.00  0.73           H  
ATOM    656  HA  GLN A  43      12.195  17.355  -4.622  1.00  0.73           H  
ATOM    657 1HB  GLN A  43      12.110  19.928  -3.010  1.00  0.73           H  
ATOM    658 2HB  GLN A  43      12.078  19.855  -4.771  1.00  0.73           H  
ATOM    659 1HG  GLN A  43      10.007  18.493  -4.680  1.00  0.73           H  
ATOM    660 2HG  GLN A  43      10.046  18.591  -2.900  1.00  0.73           H  
ATOM    661 1HE2 GLN A  43       7.567  21.052  -3.694  1.00  0.73           H  
ATOM    662 2HE2 GLN A  43       7.789  19.342  -3.520  1.00  0.73           H  
ATOM    663  N   GLY A  44      14.449  18.408  -5.334  1.00  0.75           N  
ATOM    664  CA  GLY A  44      15.858  18.609  -5.653  1.00  0.75           C  
ATOM    665  C   GLY A  44      16.051  19.000  -7.119  1.00  0.75           C  
ATOM    666  O   GLY A  44      15.121  19.494  -7.758  1.00  0.75           O  
ATOM    667  H   GLY A  44      13.757  18.407  -6.086  1.00  0.75           H  
ATOM    668 1HA  GLY A  44      16.262  19.388  -5.006  1.00  0.75           H  
ATOM    669 2HA  GLY A  44      16.394  17.690  -5.430  1.00  0.75           H  
ATOM    670  N   PRO A  45      17.269  18.876  -7.651  1.00  0.77           N  
ATOM    671  CA  PRO A  45      17.625  19.247  -9.002  1.00  0.77           C  
ATOM    672  C   PRO A  45      16.684  18.546  -9.959  1.00  0.77           C  
ATOM    673  O   PRO A  45      16.324  17.392  -9.755  1.00  0.77           O  
ATOM    674  CB  PRO A  45      19.068  18.742  -9.116  1.00  0.77           C  
ATOM    675  CG  PRO A  45      19.584  18.773  -7.686  1.00  0.77           C  
ATOM    676  CD  PRO A  45      18.391  18.358  -6.845  1.00  0.77           C  
ATOM    677  HA  PRO A  45      17.567  20.340  -9.115  1.00  0.77           H  
ATOM    678 1HB  PRO A  45      19.079  17.732  -9.553  1.00  0.77           H  
ATOM    679 2HB  PRO A  45      19.640  19.391  -9.793  1.00  0.77           H  
ATOM    680 1HG  PRO A  45      20.439  18.088  -7.578  1.00  0.77           H  
ATOM    681 2HG  PRO A  45      19.950  19.781  -7.438  1.00  0.77           H  
ATOM    682 1HD  PRO A  45      18.343  17.263  -6.762  1.00  0.77           H  
ATOM    683 2HD  PRO A  45      18.446  18.852  -5.865  1.00  0.77           H  
ATOM    684  N   ALA A  46      16.292  19.246 -11.009  1.00  0.77           N  
ATOM    685  CA  ALA A  46      15.352  18.766 -12.028  1.00  0.77           C  
ATOM    686  C   ALA A  46      13.902  18.619 -11.527  1.00  0.77           C  
ATOM    687  O   ALA A  46      13.037  18.184 -12.293  1.00  0.77           O  
ATOM    688  CB  ALA A  46      15.818  17.426 -12.606  1.00  0.77           C  
ATOM    689  H   ALA A  46      16.645  20.188 -11.109  1.00  0.77           H  
ATOM    690  HA  ALA A  46      15.344  19.502 -12.832  1.00  0.77           H  
ATOM    691 1HB  ALA A  46      15.134  17.128 -13.398  1.00  0.77           H  
ATOM    692 2HB  ALA A  46      16.818  17.545 -13.019  1.00  0.77           H  
ATOM    693 3HB  ALA A  46      15.844  16.656 -11.876  1.00  0.77           H  
ATOM    694  N   THR A  47      13.590  19.070 -10.307  1.00  0.76           N  
ATOM    695  CA  THR A  47      12.185  19.111  -9.914  1.00  0.76           C  
ATOM    696  C   THR A  47      11.617  20.339 -10.609  1.00  0.76           C  
ATOM    697  O   THR A  47      12.200  21.413 -10.515  1.00  0.76           O  
ATOM    698  CB  THR A  47      11.968  19.239  -8.388  1.00  0.76           C  
ATOM    699  OG1 THR A  47      12.570  18.125  -7.694  1.00  0.76           O  
ATOM    700  CG2 THR A  47      10.473  19.240  -8.077  1.00  0.76           C  
ATOM    701  H   THR A  47      14.304  19.369  -9.642  1.00  0.76           H  
ATOM    702  HA  THR A  47      11.670  18.226 -10.280  1.00  0.76           H  
ATOM    703  HB  THR A  47      12.420  20.167  -8.036  1.00  0.76           H  
ATOM    704  HG1 THR A  47      12.060  17.298  -7.879  1.00  0.76           H  
ATOM    705 1HG2 THR A  47      10.325  19.334  -7.006  1.00  0.76           H  
ATOM    706 2HG2 THR A  47       9.999  20.073  -8.582  1.00  0.76           H  
ATOM    707 3HG2 THR A  47      10.032  18.304  -8.423  1.00  0.76           H  
ATOM    708  N   ASN A  48      10.505  20.190 -11.318  1.00  0.75           N  
ATOM    709  CA  ASN A  48       9.924  21.303 -12.066  1.00  0.75           C  
ATOM    710  C   ASN A  48       9.285  22.370 -11.148  1.00  0.75           C  
ATOM    711  O   ASN A  48       8.289  22.068 -10.484  1.00  0.75           O  
ATOM    712  CB  ASN A  48       8.915  20.754 -13.054  1.00  0.75           C  
ATOM    713  CG  ASN A  48       8.316  21.799 -13.929  1.00  0.75           C  
ATOM    714  OD1 ASN A  48       7.814  22.823 -13.448  1.00  0.75           O  
ATOM    715  ND2 ASN A  48       8.355  21.573 -15.222  1.00  0.75           N  
ATOM    716  H   ASN A  48      10.077  19.278 -11.361  1.00  0.75           H  
ATOM    717  HA  ASN A  48      10.712  21.736 -12.664  1.00  0.75           H  
ATOM    718 1HB  ASN A  48       9.397  20.005 -13.685  1.00  0.75           H  
ATOM    719 2HB  ASN A  48       8.113  20.254 -12.512  1.00  0.75           H  
ATOM    720 1HD2 ASN A  48       7.964  22.243 -15.856  1.00  0.75           H  
ATOM    721 2HD2 ASN A  48       8.770  20.733 -15.573  1.00  0.75           H  
ATOM    722  N   PRO A  49       9.820  23.622 -11.088  1.00  0.72           N  
ATOM    723  CA  PRO A  49       9.351  24.720 -10.250  1.00  0.72           C  
ATOM    724  C   PRO A  49       7.906  25.136 -10.490  1.00  0.72           C  
ATOM    725  O   PRO A  49       7.278  25.719  -9.606  1.00  0.72           O  
ATOM    726  CB  PRO A  49      10.267  25.880 -10.660  1.00  0.72           C  
ATOM    727  CG  PRO A  49      11.498  25.235 -11.209  1.00  0.72           C  
ATOM    728  CD  PRO A  49      11.006  23.999 -11.913  1.00  0.72           C  
ATOM    729  HA  PRO A  49       9.509  24.454  -9.195  1.00  0.72           H  
ATOM    730 1HB  PRO A  49       9.755  26.514 -11.400  1.00  0.72           H  
ATOM    731 2HB  PRO A  49      10.477  26.515  -9.787  1.00  0.72           H  
ATOM    732 1HG  PRO A  49      12.022  25.927 -11.884  1.00  0.72           H  
ATOM    733 2HG  PRO A  49      12.197  24.996 -10.393  1.00  0.72           H  
ATOM    734 1HD  PRO A  49      10.707  24.217 -12.949  1.00  0.72           H  
ATOM    735 2HD  PRO A  49      11.823  23.295 -11.852  1.00  0.72           H  
ATOM    736  N   GLU A  50       7.365  24.856 -11.679  1.00  0.70           N  
ATOM    737  CA  GLU A  50       5.994  25.253 -11.962  1.00  0.70           C  
ATOM    738  C   GLU A  50       5.098  24.254 -11.293  1.00  0.70           C  
ATOM    739  O   GLU A  50       4.099  24.616 -10.669  1.00  0.70           O  
ATOM    740  CB  GLU A  50       5.691  25.331 -13.461  1.00  0.70           C  
ATOM    741  CG  GLU A  50       4.261  25.813 -13.749  1.00  0.70           C  
ATOM    742  CD  GLU A  50       3.941  26.017 -15.221  1.00  0.70           C  
ATOM    743  OE1 GLU A  50       4.804  25.827 -16.041  1.00  0.70           O  
ATOM    744  OE2 GLU A  50       2.804  26.347 -15.516  1.00  0.70           O  
ATOM    745  H   GLU A  50       7.866  24.328 -12.381  1.00  0.70           H  
ATOM    746  HA  GLU A  50       5.809  26.233 -11.525  1.00  0.70           H  
ATOM    747 1HB  GLU A  50       6.395  26.004 -13.948  1.00  0.70           H  
ATOM    748 2HB  GLU A  50       5.801  24.348 -13.912  1.00  0.70           H  
ATOM    749 1HG  GLU A  50       3.575  25.074 -13.342  1.00  0.70           H  
ATOM    750 2HG  GLU A  50       4.095  26.747 -13.214  1.00  0.70           H  
ATOM    751  N   THR A  51       5.475  22.985 -11.395  1.00  0.69           N  
ATOM    752  CA  THR A  51       4.670  21.952 -10.764  1.00  0.69           C  
ATOM    753  C   THR A  51       4.631  22.205  -9.264  1.00  0.69           C  
ATOM    754  O   THR A  51       3.571  22.139  -8.626  1.00  0.69           O  
ATOM    755  CB  THR A  51       5.213  20.551 -11.012  1.00  0.69           C  
ATOM    756  OG1 THR A  51       5.202  20.241 -12.413  1.00  0.69           O  
ATOM    757  CG2 THR A  51       4.356  19.615 -10.314  1.00  0.69           C  
ATOM    758  H   THR A  51       6.323  22.763 -11.926  1.00  0.69           H  
ATOM    759  HA  THR A  51       3.654  22.009 -11.151  1.00  0.69           H  
ATOM    760  HB  THR A  51       6.231  20.469 -10.630  1.00  0.69           H  
ATOM    761  HG1 THR A  51       5.411  19.301 -12.529  1.00  0.69           H  
ATOM    762 1HG2 THR A  51       4.709  18.614 -10.464  1.00  0.69           H  
ATOM    763 2HG2 THR A  51       4.357  19.849  -9.252  1.00  0.69           H  
ATOM    764 3HG2 THR A  51       3.356  19.717 -10.716  1.00  0.69           H  
ATOM    765  N   VAL A  52       5.799  22.525  -8.709  1.00  0.68           N  
ATOM    766  CA  VAL A  52       5.900  22.811  -7.294  1.00  0.68           C  
ATOM    767  C   VAL A  52       5.059  24.032  -6.936  1.00  0.68           C  
ATOM    768  O   VAL A  52       4.330  24.016  -5.944  1.00  0.68           O  
ATOM    769  CB  VAL A  52       7.358  23.057  -6.904  1.00  0.68           C  
ATOM    770  CG1 VAL A  52       7.424  23.544  -5.496  1.00  0.68           C  
ATOM    771  CG2 VAL A  52       8.144  21.781  -7.067  1.00  0.68           C  
ATOM    772  H   VAL A  52       6.638  22.547  -9.297  1.00  0.68           H  
ATOM    773  HA  VAL A  52       5.527  21.949  -6.739  1.00  0.68           H  
ATOM    774  HB  VAL A  52       7.775  23.829  -7.546  1.00  0.68           H  
ATOM    775 1HG1 VAL A  52       8.464  23.728  -5.228  1.00  0.68           H  
ATOM    776 2HG1 VAL A  52       6.856  24.466  -5.417  1.00  0.68           H  
ATOM    777 3HG1 VAL A  52       7.003  22.798  -4.830  1.00  0.68           H  
ATOM    778 1HG2 VAL A  52       9.187  21.956  -6.799  1.00  0.68           H  
ATOM    779 2HG2 VAL A  52       7.731  21.025  -6.423  1.00  0.68           H  
ATOM    780 3HG2 VAL A  52       8.083  21.451  -8.098  1.00  0.68           H  
ATOM    781  N   ALA A  53       5.142  25.094  -7.742  1.00  0.69           N  
ATOM    782  CA  ALA A  53       4.353  26.285  -7.485  1.00  0.69           C  
ATOM    783  C   ALA A  53       2.851  25.995  -7.503  1.00  0.69           C  
ATOM    784  O   ALA A  53       2.111  26.528  -6.673  1.00  0.69           O  
ATOM    785  CB  ALA A  53       4.675  27.345  -8.519  1.00  0.69           C  
ATOM    786  H   ALA A  53       5.775  25.097  -8.538  1.00  0.69           H  
ATOM    787  HA  ALA A  53       4.618  26.657  -6.498  1.00  0.69           H  
ATOM    788 1HB  ALA A  53       4.106  28.247  -8.308  1.00  0.69           H  
ATOM    789 2HB  ALA A  53       5.740  27.568  -8.489  1.00  0.69           H  
ATOM    790 3HB  ALA A  53       4.412  26.972  -9.507  1.00  0.69           H  
ATOM    791  N   ARG A  54       2.388  25.122  -8.408  1.00  0.69           N  
ATOM    792  CA  ARG A  54       0.960  24.800  -8.474  1.00  0.69           C  
ATOM    793  C   ARG A  54       0.510  24.106  -7.194  1.00  0.69           C  
ATOM    794  O   ARG A  54      -0.571  24.387  -6.658  1.00  0.69           O  
ATOM    795  CB  ARG A  54       0.667  23.885  -9.652  1.00  0.69           C  
ATOM    796  CG  ARG A  54       0.804  24.530 -11.032  1.00  0.69           C  
ATOM    797  CD  ARG A  54       0.596  23.536 -12.122  1.00  0.69           C  
ATOM    798  NE  ARG A  54       0.870  24.095 -13.439  1.00  0.69           N  
ATOM    799  CZ  ARG A  54       0.709  23.437 -14.603  1.00  0.69           C  
ATOM    800  NH1 ARG A  54       0.235  22.207 -14.608  1.00  0.69           N  
ATOM    801  NH2 ARG A  54       1.031  24.025 -15.740  1.00  0.69           N  
ATOM    802  H   ARG A  54       3.031  24.714  -9.089  1.00  0.69           H  
ATOM    803  HA  ARG A  54       0.400  25.726  -8.592  1.00  0.69           H  
ATOM    804 1HB  ARG A  54       1.352  23.039  -9.625  1.00  0.69           H  
ATOM    805 2HB  ARG A  54      -0.342  23.489  -9.565  1.00  0.69           H  
ATOM    806 1HG  ARG A  54       0.050  25.307 -11.139  1.00  0.69           H  
ATOM    807 2HG  ARG A  54       1.782  24.971 -11.146  1.00  0.69           H  
ATOM    808 1HD  ARG A  54       1.271  22.693 -11.965  1.00  0.69           H  
ATOM    809 2HD  ARG A  54      -0.433  23.185 -12.105  1.00  0.69           H  
ATOM    810  HE  ARG A  54       1.251  25.039 -13.487  1.00  0.69           H  
ATOM    811 1HH1 ARG A  54      -0.012  21.757 -13.738  1.00  0.69           H  
ATOM    812 2HH1 ARG A  54       0.117  21.717 -15.482  1.00  0.69           H  
ATOM    813 1HH2 ARG A  54       1.428  24.976 -15.732  1.00  0.69           H  
ATOM    814 2HH2 ARG A  54       0.919  23.540 -16.613  1.00  0.69           H  
ATOM    815  N   LEU A  55       1.368  23.225  -6.687  1.00  0.69           N  
ATOM    816  CA  LEU A  55       1.102  22.504  -5.457  1.00  0.69           C  
ATOM    817  C   LEU A  55       1.042  23.484  -4.289  1.00  0.69           C  
ATOM    818  O   LEU A  55       0.081  23.483  -3.514  1.00  0.69           O  
ATOM    819  CB  LEU A  55       2.208  21.476  -5.240  1.00  0.69           C  
ATOM    820  CG  LEU A  55       2.165  20.634  -4.008  1.00  0.69           C  
ATOM    821  CD1 LEU A  55       0.890  19.778  -4.006  1.00  0.69           C  
ATOM    822  CD2 LEU A  55       3.440  19.800  -3.993  1.00  0.69           C  
ATOM    823  H   LEU A  55       2.235  23.031  -7.196  1.00  0.69           H  
ATOM    824  HA  LEU A  55       0.142  21.997  -5.545  1.00  0.69           H  
ATOM    825 1HB  LEU A  55       2.220  20.808  -6.098  1.00  0.69           H  
ATOM    826 2HB  LEU A  55       3.154  21.997  -5.224  1.00  0.69           H  
ATOM    827  HG  LEU A  55       2.141  21.270  -3.127  1.00  0.69           H  
ATOM    828 1HD1 LEU A  55       0.862  19.165  -3.104  1.00  0.69           H  
ATOM    829 2HD1 LEU A  55       0.023  20.434  -4.027  1.00  0.69           H  
ATOM    830 3HD1 LEU A  55       0.874  19.130  -4.879  1.00  0.69           H  
ATOM    831 1HD2 LEU A  55       3.462  19.180  -3.102  1.00  0.69           H  
ATOM    832 2HD2 LEU A  55       3.474  19.175  -4.882  1.00  0.69           H  
ATOM    833 3HD2 LEU A  55       4.302  20.467  -3.993  1.00  0.69           H  
ATOM    834  N   ARG A  56       2.053  24.355  -4.188  1.00  0.70           N  
ATOM    835  CA  ARG A  56       2.107  25.320  -3.098  1.00  0.70           C  
ATOM    836  C   ARG A  56       0.917  26.255  -3.147  1.00  0.70           C  
ATOM    837  O   ARG A  56       0.325  26.566  -2.113  1.00  0.70           O  
ATOM    838  CB  ARG A  56       3.381  26.140  -3.174  1.00  0.70           C  
ATOM    839  CG  ARG A  56       4.655  25.377  -2.831  1.00  0.70           C  
ATOM    840  CD  ARG A  56       5.860  26.222  -3.028  1.00  0.70           C  
ATOM    841  NE  ARG A  56       7.089  25.502  -2.732  1.00  0.70           N  
ATOM    842  CZ  ARG A  56       8.329  25.960  -3.005  1.00  0.70           C  
ATOM    843  NH1 ARG A  56       8.485  27.137  -3.566  1.00  0.70           N  
ATOM    844  NH2 ARG A  56       9.386  25.224  -2.714  1.00  0.70           N  
ATOM    845  H   ARG A  56       2.813  24.323  -4.869  1.00  0.70           H  
ATOM    846  HA  ARG A  56       2.093  24.782  -2.154  1.00  0.70           H  
ATOM    847 1HB  ARG A  56       3.494  26.529  -4.185  1.00  0.70           H  
ATOM    848 2HB  ARG A  56       3.310  26.992  -2.499  1.00  0.70           H  
ATOM    849 1HG  ARG A  56       4.620  25.065  -1.788  1.00  0.70           H  
ATOM    850 2HG  ARG A  56       4.736  24.498  -3.471  1.00  0.70           H  
ATOM    851 1HD  ARG A  56       5.898  26.549  -4.068  1.00  0.70           H  
ATOM    852 2HD  ARG A  56       5.806  27.091  -2.374  1.00  0.70           H  
ATOM    853  HE  ARG A  56       7.008  24.590  -2.305  1.00  0.70           H  
ATOM    854 1HH1 ARG A  56       7.677  27.701  -3.791  1.00  0.70           H  
ATOM    855 2HH1 ARG A  56       9.412  27.479  -3.773  1.00  0.70           H  
ATOM    856 1HH2 ARG A  56       9.269  24.314  -2.292  1.00  0.70           H  
ATOM    857 2HH2 ARG A  56      10.313  25.566  -2.923  1.00  0.70           H  
ATOM    858  N   ARG A  57       0.534  26.679  -4.349  1.00  0.70           N  
ATOM    859  CA  ARG A  57      -0.601  27.562  -4.507  1.00  0.70           C  
ATOM    860  C   ARG A  57      -1.840  26.914  -3.930  1.00  0.70           C  
ATOM    861  O   ARG A  57      -2.536  27.528  -3.123  1.00  0.70           O  
ATOM    862  CB  ARG A  57      -0.816  27.894  -5.974  1.00  0.70           C  
ATOM    863  CG  ARG A  57      -1.982  28.806  -6.281  1.00  0.70           C  
ATOM    864  CD  ARG A  57      -2.023  29.172  -7.730  1.00  0.70           C  
ATOM    865  NE  ARG A  57      -3.198  29.980  -8.062  1.00  0.70           N  
ATOM    866  CZ  ARG A  57      -3.478  30.465  -9.290  1.00  0.70           C  
ATOM    867  NH1 ARG A  57      -2.663  30.226 -10.300  1.00  0.70           N  
ATOM    868  NH2 ARG A  57      -4.570  31.184  -9.485  1.00  0.70           N  
ATOM    869  H   ARG A  57       1.058  26.406  -5.178  1.00  0.70           H  
ATOM    870  HA  ARG A  57      -0.403  28.486  -3.966  1.00  0.70           H  
ATOM    871 1HB  ARG A  57       0.085  28.357  -6.373  1.00  0.70           H  
ATOM    872 2HB  ARG A  57      -0.971  26.972  -6.528  1.00  0.70           H  
ATOM    873 1HG  ARG A  57      -2.907  28.282  -6.038  1.00  0.70           H  
ATOM    874 2HG  ARG A  57      -1.917  29.718  -5.687  1.00  0.70           H  
ATOM    875 1HD  ARG A  57      -1.132  29.744  -7.984  1.00  0.70           H  
ATOM    876 2HD  ARG A  57      -2.054  28.263  -8.328  1.00  0.70           H  
ATOM    877  HE  ARG A  57      -3.862  30.188  -7.298  1.00  0.70           H  
ATOM    878 1HH1 ARG A  57      -1.827  29.679 -10.155  1.00  0.70           H  
ATOM    879 2HH1 ARG A  57      -2.876  30.590 -11.217  1.00  0.70           H  
ATOM    880 1HH2 ARG A  57      -5.201  31.372  -8.711  1.00  0.70           H  
ATOM    881 2HH2 ARG A  57      -4.778  31.546 -10.401  1.00  0.70           H  
ATOM    882  N   ALA A  58      -2.083  25.650  -4.289  1.00  0.71           N  
ATOM    883  CA  ALA A  58      -3.253  24.940  -3.796  1.00  0.71           C  
ATOM    884  C   ALA A  58      -3.256  24.854  -2.272  1.00  0.71           C  
ATOM    885  O   ALA A  58      -4.294  25.017  -1.616  1.00  0.71           O  
ATOM    886  CB  ALA A  58      -3.271  23.555  -4.389  1.00  0.71           C  
ATOM    887  H   ALA A  58      -1.459  25.180  -4.950  1.00  0.71           H  
ATOM    888  HA  ALA A  58      -4.134  25.490  -4.110  1.00  0.71           H  
ATOM    889 1HB  ALA A  58      -4.150  23.015  -4.056  1.00  0.71           H  
ATOM    890 2HB  ALA A  58      -3.279  23.641  -5.470  1.00  0.71           H  
ATOM    891 3HB  ALA A  58      -2.379  23.018  -4.075  1.00  0.71           H  
ATOM    892  N   ILE A  59      -2.077  24.645  -1.700  1.00  0.71           N  
ATOM    893  CA  ILE A  59      -1.940  24.552  -0.258  1.00  0.71           C  
ATOM    894  C   ILE A  59      -2.280  25.886   0.402  1.00  0.71           C  
ATOM    895  O   ILE A  59      -3.005  25.940   1.398  1.00  0.71           O  
ATOM    896  CB  ILE A  59      -0.524  24.095   0.099  1.00  0.71           C  
ATOM    897  CG1 ILE A  59      -0.351  22.652  -0.363  1.00  0.71           C  
ATOM    898  CG2 ILE A  59      -0.270  24.232   1.586  1.00  0.71           C  
ATOM    899  CD1 ILE A  59       1.082  22.171  -0.364  1.00  0.71           C  
ATOM    900  H   ILE A  59      -1.256  24.505  -2.291  1.00  0.71           H  
ATOM    901  HA  ILE A  59      -2.633  23.802   0.098  1.00  0.71           H  
ATOM    902  HB  ILE A  59       0.194  24.701  -0.439  1.00  0.71           H  
ATOM    903 1HG1 ILE A  59      -0.933  22.016   0.300  1.00  0.71           H  
ATOM    904 2HG1 ILE A  59      -0.751  22.554  -1.370  1.00  0.71           H  
ATOM    905 1HG2 ILE A  59       0.742  23.909   1.817  1.00  0.71           H  
ATOM    906 2HG2 ILE A  59      -0.390  25.274   1.874  1.00  0.71           H  
ATOM    907 3HG2 ILE A  59      -0.973  23.620   2.131  1.00  0.71           H  
ATOM    908 1HD1 ILE A  59       1.127  21.140  -0.701  1.00  0.71           H  
ATOM    909 2HD1 ILE A  59       1.667  22.788  -1.037  1.00  0.71           H  
ATOM    910 3HD1 ILE A  59       1.489  22.243   0.641  1.00  0.71           H  
ATOM    911  N   HIS A  60      -1.787  26.973  -0.172  1.00  0.71           N  
ATOM    912  CA  HIS A  60      -2.042  28.294   0.376  1.00  0.71           C  
ATOM    913  C   HIS A  60      -3.500  28.732   0.187  1.00  0.71           C  
ATOM    914  O   HIS A  60      -4.073  29.390   1.059  1.00  0.71           O  
ATOM    915  CB  HIS A  60      -1.114  29.318  -0.272  1.00  0.71           C  
ATOM    916  CG  HIS A  60       0.340  29.167   0.128  1.00  0.71           C  
ATOM    917  ND1 HIS A  60       0.773  29.307   1.430  1.00  0.71           N  
ATOM    918  CD2 HIS A  60       1.447  28.915  -0.610  1.00  0.71           C  
ATOM    919  CE1 HIS A  60       2.083  29.130   1.477  1.00  0.71           C  
ATOM    920  NE2 HIS A  60       2.518  28.892   0.252  1.00  0.71           N  
ATOM    921  H   HIS A  60      -1.194  26.874  -0.997  1.00  0.71           H  
ATOM    922  HA  HIS A  60      -1.836  28.282   1.446  1.00  0.71           H  
ATOM    923 1HB  HIS A  60      -1.178  29.216  -1.359  1.00  0.71           H  
ATOM    924 2HB  HIS A  60      -1.443  30.322  -0.016  1.00  0.71           H  
ATOM    925  HD1 HIS A  60       0.201  29.518   2.225  1.00  0.71           H  
ATOM    926  HD2 HIS A  60       1.603  28.747  -1.674  1.00  0.71           H  
ATOM    927  HE1 HIS A  60       2.618  29.197   2.425  1.00  0.71           H  
ATOM    928  N   GLU A  61      -4.105  28.361  -0.946  1.00  0.70           N  
ATOM    929  CA  GLU A  61      -5.496  28.705  -1.239  1.00  0.70           C  
ATOM    930  C   GLU A  61      -6.480  27.849  -0.441  1.00  0.70           C  
ATOM    931  O   GLU A  61      -7.598  28.284  -0.154  1.00  0.70           O  
ATOM    932  CB  GLU A  61      -5.775  28.603  -2.745  1.00  0.70           C  
ATOM    933  CG  GLU A  61      -5.060  29.688  -3.566  1.00  0.70           C  
ATOM    934  CD  GLU A  61      -5.258  29.610  -5.064  1.00  0.70           C  
ATOM    935  OE1 GLU A  61      -5.857  28.676  -5.556  1.00  0.70           O  
ATOM    936  OE2 GLU A  61      -4.784  30.507  -5.728  1.00  0.70           O  
ATOM    937  H   GLU A  61      -3.573  27.842  -1.640  1.00  0.70           H  
ATOM    938  HA  GLU A  61      -5.652  29.743  -0.946  1.00  0.70           H  
ATOM    939 1HB  GLU A  61      -5.433  27.631  -3.108  1.00  0.70           H  
ATOM    940 2HB  GLU A  61      -6.846  28.668  -2.931  1.00  0.70           H  
ATOM    941 1HG  GLU A  61      -5.410  30.659  -3.223  1.00  0.70           H  
ATOM    942 2HG  GLU A  61      -3.994  29.632  -3.351  1.00  0.70           H  
ATOM    943  N   GLY A  62      -6.059  26.643  -0.060  1.00  0.68           N  
ATOM    944  CA  GLY A  62      -6.896  25.730   0.701  1.00  0.68           C  
ATOM    945  C   GLY A  62      -7.741  24.818  -0.179  1.00  0.68           C  
ATOM    946  O   GLY A  62      -8.908  24.533   0.136  1.00  0.68           O  
ATOM    947  H   GLY A  62      -5.136  26.323  -0.346  1.00  0.68           H  
ATOM    948 1HA  GLY A  62      -6.244  25.120   1.318  1.00  0.68           H  
ATOM    949 2HA  GLY A  62      -7.536  26.298   1.372  1.00  0.68           H  
ATOM    950  N   ARG A  63      -7.147  24.351  -1.282  1.00  0.67           N  
ATOM    951  CA  ARG A  63      -7.835  23.476  -2.222  1.00  0.67           C  
ATOM    952  C   ARG A  63      -6.961  22.263  -2.585  1.00  0.67           C  
ATOM    953  O   ARG A  63      -5.770  22.255  -2.277  1.00  0.67           O  
ATOM    954  CB  ARG A  63      -8.167  24.242  -3.499  1.00  0.67           C  
ATOM    955  CG  ARG A  63      -6.982  24.706  -4.257  1.00  0.67           C  
ATOM    956  CD  ARG A  63      -7.362  25.343  -5.527  1.00  0.67           C  
ATOM    957  NE  ARG A  63      -6.213  25.856  -6.235  1.00  0.67           N  
ATOM    958  CZ  ARG A  63      -5.429  25.116  -7.051  1.00  0.67           C  
ATOM    959  NH1 ARG A  63      -5.686  23.834  -7.232  1.00  0.67           N  
ATOM    960  NH2 ARG A  63      -4.402  25.667  -7.668  1.00  0.67           N  
ATOM    961  H   ARG A  63      -6.182  24.627  -1.472  1.00  0.67           H  
ATOM    962  HA  ARG A  63      -8.759  23.168  -1.753  1.00  0.67           H  
ATOM    963 1HB  ARG A  63      -8.761  23.643  -4.172  1.00  0.67           H  
ATOM    964 2HB  ARG A  63      -8.753  25.125  -3.246  1.00  0.67           H  
ATOM    965 1HG  ARG A  63      -6.436  25.426  -3.650  1.00  0.67           H  
ATOM    966 2HG  ARG A  63      -6.347  23.851  -4.480  1.00  0.67           H  
ATOM    967 1HD  ARG A  63      -7.860  24.614  -6.164  1.00  0.67           H  
ATOM    968 2HD  ARG A  63      -8.034  26.177  -5.327  1.00  0.67           H  
ATOM    969  HE  ARG A  63      -5.992  26.854  -6.101  1.00  0.67           H  
ATOM    970 1HH1 ARG A  63      -6.470  23.392  -6.753  1.00  0.67           H  
ATOM    971 2HH1 ARG A  63      -5.097  23.280  -7.833  1.00  0.67           H  
ATOM    972 1HH2 ARG A  63      -4.201  26.650  -7.539  1.00  0.67           H  
ATOM    973 2HH2 ARG A  63      -3.822  25.108  -8.273  1.00  0.67           H  
ATOM    974  N   PRO A  64      -7.545  21.172  -3.107  1.00  0.65           N  
ATOM    975  CA  PRO A  64      -6.859  20.020  -3.658  1.00  0.65           C  
ATOM    976  C   PRO A  64      -5.966  20.307  -4.861  1.00  0.65           C  
ATOM    977  O   PRO A  64      -6.203  21.250  -5.627  1.00  0.65           O  
ATOM    978  CB  PRO A  64      -8.002  19.090  -4.075  1.00  0.65           C  
ATOM    979  CG  PRO A  64      -9.180  19.500  -3.237  1.00  0.65           C  
ATOM    980  CD  PRO A  64      -9.027  20.992  -3.039  1.00  0.65           C  
ATOM    981  HA  PRO A  64      -6.266  19.593  -2.855  1.00  0.65           H  
ATOM    982 1HB  PRO A  64      -8.185  19.188  -5.154  1.00  0.65           H  
ATOM    983 2HB  PRO A  64      -7.700  18.044  -3.898  1.00  0.65           H  
ATOM    984 1HG  PRO A  64     -10.112  19.245  -3.764  1.00  0.65           H  
ATOM    985 2HG  PRO A  64      -9.189  18.931  -2.305  1.00  0.65           H  
ATOM    986 1HD  PRO A  64      -9.542  21.533  -3.839  1.00  0.65           H  
ATOM    987 2HD  PRO A  64      -9.432  21.211  -2.047  1.00  0.65           H  
ATOM    988  N   ALA A  65      -4.965  19.446  -5.042  1.00  0.65           N  
ATOM    989  CA  ALA A  65      -4.090  19.485  -6.218  1.00  0.65           C  
ATOM    990  C   ALA A  65      -3.594  18.087  -6.572  1.00  0.65           C  
ATOM    991  O   ALA A  65      -3.430  17.224  -5.711  1.00  0.65           O  
ATOM    992  CB  ALA A  65      -2.894  20.401  -5.991  1.00  0.65           C  
ATOM    993  H   ALA A  65      -4.834  18.730  -4.327  1.00  0.65           H  
ATOM    994  HA  ALA A  65      -4.670  19.859  -7.060  1.00  0.65           H  
ATOM    995 1HB  ALA A  65      -2.277  20.425  -6.890  1.00  0.65           H  
ATOM    996 2HB  ALA A  65      -3.259  21.366  -5.793  1.00  0.65           H  
ATOM    997 3HB  ALA A  65      -2.297  20.061  -5.167  1.00  0.65           H  
ATOM    998  N   HIS A  66      -3.340  17.861  -7.857  1.00  0.64           N  
ATOM    999  CA  HIS A  66      -2.771  16.589  -8.297  1.00  0.64           C  
ATOM   1000  C   HIS A  66      -1.696  16.884  -9.324  1.00  0.64           C  
ATOM   1001  O   HIS A  66      -1.965  17.430 -10.397  1.00  0.64           O  
ATOM   1002  CB  HIS A  66      -3.847  15.643  -8.831  1.00  0.64           C  
ATOM   1003  CG  HIS A  66      -3.373  14.199  -9.136  1.00  0.64           C  
ATOM   1004  ND1 HIS A  66      -4.233  13.099  -9.056  1.00  0.64           N  
ATOM   1005  CD2 HIS A  66      -2.166  13.690  -9.518  1.00  0.64           C  
ATOM   1006  CE1 HIS A  66      -3.562  11.999  -9.379  1.00  0.64           C  
ATOM   1007  NE2 HIS A  66      -2.324  12.332  -9.663  1.00  0.64           N  
ATOM   1008  H   HIS A  66      -3.512  18.584  -8.540  1.00  0.64           H  
ATOM   1009  HA  HIS A  66      -2.294  16.095  -7.466  1.00  0.64           H  
ATOM   1010 1HB  HIS A  66      -4.655  15.578  -8.101  1.00  0.64           H  
ATOM   1011 2HB  HIS A  66      -4.268  16.057  -9.745  1.00  0.64           H  
ATOM   1012  HD2 HIS A  66      -1.245  14.230  -9.692  1.00  0.64           H  
ATOM   1013  HE1 HIS A  66      -3.968  10.988  -9.409  1.00  0.64           H  
ATOM   1014  HE2 HIS A  66      -1.591  11.687  -9.949  1.00  0.64           H  
ATOM   1015  N   VAL A  67      -0.467  16.604  -8.929  1.00  0.64           N  
ATOM   1016  CA  VAL A  67       0.718  16.935  -9.690  1.00  0.64           C  
ATOM   1017  C   VAL A  67       1.742  15.802  -9.847  1.00  0.64           C  
ATOM   1018  O   VAL A  67       1.843  14.914  -9.002  1.00  0.64           O  
ATOM   1019  CB  VAL A  67       1.385  18.108  -8.977  1.00  0.64           C  
ATOM   1020  CG1 VAL A  67       0.543  19.407  -9.019  1.00  0.64           C  
ATOM   1021  CG2 VAL A  67       1.509  17.735  -7.519  1.00  0.64           C  
ATOM   1022  H   VAL A  67      -0.359  16.124  -8.035  1.00  0.64           H  
ATOM   1023  HA  VAL A  67       0.402  17.252 -10.683  1.00  0.64           H  
ATOM   1024  HB  VAL A  67       2.323  18.270  -9.403  1.00  0.64           H  
ATOM   1025 1HG1 VAL A  67       1.070  20.197  -8.472  1.00  0.64           H  
ATOM   1026 2HG1 VAL A  67       0.402  19.716 -10.054  1.00  0.64           H  
ATOM   1027 3HG1 VAL A  67      -0.423  19.244  -8.556  1.00  0.64           H  
ATOM   1028 1HG2 VAL A  67       1.995  18.537  -6.977  1.00  0.64           H  
ATOM   1029 2HG2 VAL A  67       0.519  17.561  -7.093  1.00  0.64           H  
ATOM   1030 3HG2 VAL A  67       2.083  16.834  -7.438  1.00  0.64           H  
ATOM   1031  N   LEU A  68       2.528  15.861 -10.929  1.00  0.64           N  
ATOM   1032  CA  LEU A  68       3.644  14.924 -11.126  1.00  0.64           C  
ATOM   1033  C   LEU A  68       4.982  15.617 -10.878  1.00  0.64           C  
ATOM   1034  O   LEU A  68       5.341  16.569 -11.576  1.00  0.64           O  
ATOM   1035  CB  LEU A  68       3.616  14.298 -12.539  1.00  0.64           C  
ATOM   1036  CG  LEU A  68       4.825  13.441 -12.891  1.00  0.64           C  
ATOM   1037  CD1 LEU A  68       4.892  12.287 -11.977  1.00  0.64           C  
ATOM   1038  CD2 LEU A  68       4.743  12.972 -14.330  1.00  0.64           C  
ATOM   1039  H   LEU A  68       2.373  16.592 -11.610  1.00  0.64           H  
ATOM   1040  HA  LEU A  68       3.551  14.114 -10.404  1.00  0.64           H  
ATOM   1041 1HB  LEU A  68       2.733  13.655 -12.610  1.00  0.64           H  
ATOM   1042 2HB  LEU A  68       3.533  15.090 -13.279  1.00  0.64           H  
ATOM   1043  HG  LEU A  68       5.715  14.030 -12.759  1.00  0.64           H  
ATOM   1044 1HD1 LEU A  68       5.734  11.708 -12.209  1.00  0.64           H  
ATOM   1045 2HD1 LEU A  68       4.967  12.645 -10.974  1.00  0.64           H  
ATOM   1046 3HD1 LEU A  68       4.007  11.688 -12.084  1.00  0.64           H  
ATOM   1047 1HD2 LEU A  68       5.622  12.369 -14.564  1.00  0.64           H  
ATOM   1048 2HD2 LEU A  68       3.841  12.372 -14.463  1.00  0.64           H  
ATOM   1049 3HD2 LEU A  68       4.707  13.836 -14.992  1.00  0.64           H  
ATOM   1050  N   LEU A  69       5.703  15.144  -9.867  1.00  0.64           N  
ATOM   1051  CA  LEU A  69       6.977  15.739  -9.476  1.00  0.64           C  
ATOM   1052  C   LEU A  69       8.131  14.763  -9.550  1.00  0.64           C  
ATOM   1053  O   LEU A  69       7.958  13.555  -9.357  1.00  0.64           O  
ATOM   1054  CB  LEU A  69       6.940  16.280  -8.040  1.00  0.64           C  
ATOM   1055  CG  LEU A  69       6.196  17.596  -7.785  1.00  0.64           C  
ATOM   1056  CD1 LEU A  69       4.764  17.323  -7.575  1.00  0.64           C  
ATOM   1057  CD2 LEU A  69       6.761  18.281  -6.561  1.00  0.64           C  
ATOM   1058  H   LEU A  69       5.344  14.336  -9.350  1.00  0.64           H  
ATOM   1059  HA  LEU A  69       7.192  16.565 -10.151  1.00  0.64           H  
ATOM   1060 1HB  LEU A  69       6.480  15.520  -7.407  1.00  0.64           H  
ATOM   1061 2HB  LEU A  69       7.972  16.415  -7.698  1.00  0.64           H  
ATOM   1062  HG  LEU A  69       6.307  18.248  -8.646  1.00  0.64           H  
ATOM   1063 1HD1 LEU A  69       4.267  18.268  -7.396  1.00  0.64           H  
ATOM   1064 2HD1 LEU A  69       4.343  16.845  -8.446  1.00  0.64           H  
ATOM   1065 3HD1 LEU A  69       4.637  16.671  -6.710  1.00  0.64           H  
ATOM   1066 1HD2 LEU A  69       6.219  19.212  -6.390  1.00  0.64           H  
ATOM   1067 2HD2 LEU A  69       6.646  17.630  -5.694  1.00  0.64           H  
ATOM   1068 3HD2 LEU A  69       7.818  18.493  -6.715  1.00  0.64           H  
ATOM   1069  N   LEU A  70       9.324  15.292  -9.812  1.00  0.63           N  
ATOM   1070  CA  LEU A  70      10.510  14.459  -9.707  1.00  0.63           C  
ATOM   1071  C   LEU A  70      11.007  14.609  -8.274  1.00  0.63           C  
ATOM   1072  O   LEU A  70      11.341  15.720  -7.849  1.00  0.63           O  
ATOM   1073  CB  LEU A  70      11.641  14.915 -10.627  1.00  0.63           C  
ATOM   1074  CG  LEU A  70      12.849  14.020 -10.580  1.00  0.63           C  
ATOM   1075  CD1 LEU A  70      12.456  12.706 -11.184  1.00  0.63           C  
ATOM   1076  CD2 LEU A  70      13.987  14.666 -11.269  1.00  0.63           C  
ATOM   1077  H   LEU A  70       9.410  16.273 -10.024  1.00  0.63           H  
ATOM   1078  HA  LEU A  70      10.258  13.417  -9.901  1.00  0.63           H  
ATOM   1079 1HB  LEU A  70      11.288  14.946 -11.646  1.00  0.63           H  
ATOM   1080 2HB  LEU A  70      11.960  15.909 -10.338  1.00  0.63           H  
ATOM   1081  HG  LEU A  70      13.126  13.834  -9.537  1.00  0.63           H  
ATOM   1082 1HD1 LEU A  70      13.268  12.007 -11.152  1.00  0.63           H  
ATOM   1083 2HD1 LEU A  70      11.627  12.320 -10.642  1.00  0.63           H  
ATOM   1084 3HD1 LEU A  70      12.170  12.866 -12.206  1.00  0.63           H  
ATOM   1085 1HD2 LEU A  70      14.863  14.021 -11.228  1.00  0.63           H  
ATOM   1086 2HD2 LEU A  70      13.725  14.865 -12.309  1.00  0.63           H  
ATOM   1087 3HD2 LEU A  70      14.200  15.605 -10.755  1.00  0.63           H  
ATOM   1088  N   ASN A  71      11.013  13.516  -7.528  1.00  0.63           N  
ATOM   1089  CA  ASN A  71      11.426  13.512  -6.128  1.00  0.63           C  
ATOM   1090  C   ASN A  71      12.708  12.724  -5.921  1.00  0.63           C  
ATOM   1091  O   ASN A  71      13.080  11.909  -6.758  1.00  0.63           O  
ATOM   1092  CB  ASN A  71      10.310  13.011  -5.231  1.00  0.63           C  
ATOM   1093  CG  ASN A  71       9.144  14.001  -5.089  1.00  0.63           C  
ATOM   1094  OD1 ASN A  71       9.352  15.215  -4.968  1.00  0.63           O  
ATOM   1095  ND2 ASN A  71       7.938  13.501  -5.072  1.00  0.63           N  
ATOM   1096  H   ASN A  71      10.729  12.634  -7.955  1.00  0.63           H  
ATOM   1097  HA  ASN A  71      11.646  14.538  -5.829  1.00  0.63           H  
ATOM   1098 1HB  ASN A  71       9.917  12.093  -5.657  1.00  0.63           H  
ATOM   1099 2HB  ASN A  71      10.711  12.774  -4.245  1.00  0.63           H  
ATOM   1100 1HD2 ASN A  71       7.144  14.103  -4.969  1.00  0.63           H  
ATOM   1101 2HD2 ASN A  71       7.803  12.514  -5.162  1.00  0.63           H  
ATOM   1102  N   TYR A  72      13.388  12.952  -4.805  1.00  0.62           N  
ATOM   1103  CA  TYR A  72      14.582  12.173  -4.489  1.00  0.62           C  
ATOM   1104  C   TYR A  72      14.427  11.347  -3.234  1.00  0.62           C  
ATOM   1105  O   TYR A  72      13.790  11.773  -2.267  1.00  0.62           O  
ATOM   1106  CB  TYR A  72      15.782  13.091  -4.347  1.00  0.62           C  
ATOM   1107  CG  TYR A  72      16.234  13.677  -5.618  1.00  0.62           C  
ATOM   1108  CD1 TYR A  72      15.610  14.784  -6.165  1.00  0.62           C  
ATOM   1109  CD2 TYR A  72      17.312  13.109  -6.231  1.00  0.62           C  
ATOM   1110  CE1 TYR A  72      16.080  15.293  -7.346  1.00  0.62           C  
ATOM   1111  CE2 TYR A  72      17.791  13.615  -7.392  1.00  0.62           C  
ATOM   1112  CZ  TYR A  72      17.184  14.699  -7.957  1.00  0.62           C  
ATOM   1113  OH  TYR A  72      17.665  15.193  -9.124  1.00  0.62           O  
ATOM   1114  H   TYR A  72      13.071  13.676  -4.161  1.00  0.62           H  
ATOM   1115  HA  TYR A  72      14.770  11.479  -5.303  1.00  0.62           H  
ATOM   1116 1HB  TYR A  72      15.536  13.908  -3.662  1.00  0.62           H  
ATOM   1117 2HB  TYR A  72      16.614  12.532  -3.912  1.00  0.62           H  
ATOM   1118  HD1 TYR A  72      14.749  15.242  -5.667  1.00  0.62           H  
ATOM   1119  HD2 TYR A  72      17.784  12.247  -5.778  1.00  0.62           H  
ATOM   1120  HE1 TYR A  72      15.594  16.156  -7.795  1.00  0.62           H  
ATOM   1121  HE2 TYR A  72      18.652  13.154  -7.872  1.00  0.62           H  
ATOM   1122  HH  TYR A  72      17.175  16.001  -9.343  1.00  0.62           H  
ATOM   1123  N   ARG A  73      15.043  10.172  -3.250  1.00  0.62           N  
ATOM   1124  CA  ARG A  73      15.052   9.293  -2.097  1.00  0.62           C  
ATOM   1125  C   ARG A  73      16.247   9.600  -1.230  1.00  0.62           C  
ATOM   1126  O   ARG A  73      17.168  10.307  -1.646  1.00  0.62           O  
ATOM   1127  CB  ARG A  73      15.085   7.821  -2.489  1.00  0.62           C  
ATOM   1128  CG  ARG A  73      13.907   7.378  -3.253  1.00  0.62           C  
ATOM   1129  CD  ARG A  73      13.779   5.930  -3.374  1.00  0.62           C  
ATOM   1130  NE  ARG A  73      12.561   5.602  -4.094  1.00  0.62           N  
ATOM   1131  CZ  ARG A  73      12.500   5.412  -5.420  1.00  0.62           C  
ATOM   1132  NH1 ARG A  73      13.615   5.472  -6.114  1.00  0.62           N  
ATOM   1133  NH2 ARG A  73      11.347   5.169  -6.019  1.00  0.62           N  
ATOM   1134  H   ARG A  73      15.514   9.872  -4.106  1.00  0.62           H  
ATOM   1135  HA  ARG A  73      14.145   9.471  -1.521  1.00  0.62           H  
ATOM   1136 1HB  ARG A  73      15.961   7.633  -3.109  1.00  0.62           H  
ATOM   1137 2HB  ARG A  73      15.168   7.196  -1.604  1.00  0.62           H  
ATOM   1138 1HG  ARG A  73      13.005   7.756  -2.783  1.00  0.62           H  
ATOM   1139 2HG  ARG A  73      14.007   7.771  -4.252  1.00  0.62           H  
ATOM   1140 1HD  ARG A  73      14.632   5.521  -3.918  1.00  0.62           H  
ATOM   1141 2HD  ARG A  73      13.720   5.484  -2.380  1.00  0.62           H  
ATOM   1142  HE  ARG A  73      11.686   5.587  -3.550  1.00  0.62           H  
ATOM   1143 1HH1 ARG A  73      14.481   5.655  -5.618  1.00  0.62           H  
ATOM   1144 2HH1 ARG A  73      13.600   5.338  -7.115  1.00  0.62           H  
ATOM   1145 1HH2 ARG A  73      10.462   5.134  -5.481  1.00  0.62           H  
ATOM   1146 2HH2 ARG A  73      11.310   5.031  -7.011  1.00  0.62           H  
ATOM   1147  N   LYS A  74      16.251   9.046  -0.033  1.00  0.63           N  
ATOM   1148  CA  LYS A  74      17.362   9.232   0.890  1.00  0.63           C  
ATOM   1149  C   LYS A  74      18.706   8.816   0.292  1.00  0.63           C  
ATOM   1150  O   LYS A  74      19.743   9.389   0.620  1.00  0.63           O  
ATOM   1151  CB  LYS A  74      17.117   8.504   2.199  1.00  0.63           C  
ATOM   1152  CG  LYS A  74      18.194   8.787   3.206  1.00  0.63           C  
ATOM   1153  CD  LYS A  74      17.873   8.233   4.559  1.00  0.63           C  
ATOM   1154  CE  LYS A  74      19.012   8.503   5.519  1.00  0.63           C  
ATOM   1155  NZ  LYS A  74      18.691   8.070   6.878  1.00  0.63           N  
ATOM   1156  H   LYS A  74      15.431   8.510   0.252  1.00  0.63           H  
ATOM   1157  HA  LYS A  74      17.438  10.293   1.115  1.00  0.63           H  
ATOM   1158 1HB  LYS A  74      16.165   8.792   2.622  1.00  0.63           H  
ATOM   1159 2HB  LYS A  74      17.085   7.430   2.026  1.00  0.63           H  
ATOM   1160 1HG  LYS A  74      19.132   8.356   2.858  1.00  0.63           H  
ATOM   1161 2HG  LYS A  74      18.321   9.866   3.294  1.00  0.63           H  
ATOM   1162 1HD  LYS A  74      16.962   8.702   4.944  1.00  0.63           H  
ATOM   1163 2HD  LYS A  74      17.700   7.159   4.487  1.00  0.63           H  
ATOM   1164 1HE  LYS A  74      19.895   7.967   5.179  1.00  0.63           H  
ATOM   1165 2HE  LYS A  74      19.227   9.571   5.533  1.00  0.63           H  
ATOM   1166 1HZ  LYS A  74      19.458   8.264   7.503  1.00  0.63           H  
ATOM   1167 2HZ  LYS A  74      17.864   8.597   7.201  1.00  0.63           H  
ATOM   1168 3HZ  LYS A  74      18.489   7.088   6.895  1.00  0.63           H  
ATOM   1169  N   ASP A  75      18.691   7.811  -0.584  1.00  0.64           N  
ATOM   1170  CA  ASP A  75      19.910   7.302  -1.207  1.00  0.64           C  
ATOM   1171  C   ASP A  75      20.394   8.149  -2.398  1.00  0.64           C  
ATOM   1172  O   ASP A  75      21.374   7.798  -3.056  1.00  0.64           O  
ATOM   1173  CB  ASP A  75      19.686   5.848  -1.643  1.00  0.64           C  
ATOM   1174  CG  ASP A  75      18.645   5.653  -2.768  1.00  0.64           C  
ATOM   1175  OD1 ASP A  75      18.200   6.620  -3.359  1.00  0.64           O  
ATOM   1176  OD2 ASP A  75      18.287   4.522  -3.010  1.00  0.64           O  
ATOM   1177  H   ASP A  75      17.806   7.388  -0.812  1.00  0.64           H  
ATOM   1178  HA  ASP A  75      20.697   7.310  -0.453  1.00  0.64           H  
ATOM   1179 1HB  ASP A  75      20.635   5.434  -1.984  1.00  0.64           H  
ATOM   1180 2HB  ASP A  75      19.372   5.261  -0.780  1.00  0.64           H  
ATOM   1181  N   GLY A  76      19.712   9.265  -2.671  1.00  0.66           N  
ATOM   1182  CA  GLY A  76      20.075  10.185  -3.740  1.00  0.66           C  
ATOM   1183  C   GLY A  76      19.428   9.888  -5.093  1.00  0.66           C  
ATOM   1184  O   GLY A  76      19.582  10.671  -6.033  1.00  0.66           O  
ATOM   1185  H   GLY A  76      18.896   9.502  -2.114  1.00  0.66           H  
ATOM   1186 1HA  GLY A  76      19.797  11.193  -3.432  1.00  0.66           H  
ATOM   1187 2HA  GLY A  76      21.158  10.184  -3.853  1.00  0.66           H  
ATOM   1188  N   GLN A  77      18.732   8.762  -5.221  1.00  0.67           N  
ATOM   1189  CA  GLN A  77      18.106   8.424  -6.494  1.00  0.67           C  
ATOM   1190  C   GLN A  77      16.829   9.242  -6.783  1.00  0.67           C  
ATOM   1191  O   GLN A  77      15.960   9.344  -5.910  1.00  0.67           O  
ATOM   1192  CB  GLN A  77      17.769   6.926  -6.508  1.00  0.67           C  
ATOM   1193  CG  GLN A  77      16.995   6.398  -7.728  1.00  0.67           C  
ATOM   1194  CD  GLN A  77      17.750   6.362  -9.038  1.00  0.67           C  
ATOM   1195  OE1 GLN A  77      18.840   5.784  -9.157  1.00  0.67           O  
ATOM   1196  NE2 GLN A  77      17.149   6.975 -10.049  1.00  0.67           N  
ATOM   1197  H   GLN A  77      18.634   8.113  -4.427  1.00  0.67           H  
ATOM   1198  HA  GLN A  77      18.858   8.595  -7.248  1.00  0.67           H  
ATOM   1199 1HB  GLN A  77      18.691   6.352  -6.417  1.00  0.67           H  
ATOM   1200 2HB  GLN A  77      17.172   6.694  -5.624  1.00  0.67           H  
ATOM   1201 1HG  GLN A  77      16.677   5.383  -7.504  1.00  0.67           H  
ATOM   1202 2HG  GLN A  77      16.122   7.028  -7.868  1.00  0.67           H  
ATOM   1203 1HE2 GLN A  77      17.570   6.994 -10.953  1.00  0.67           H  
ATOM   1204 2HE2 GLN A  77      16.255   7.458  -9.882  1.00  0.67           H  
ATOM   1205  N   PRO A  78      16.710   9.911  -7.956  1.00  0.67           N  
ATOM   1206  CA  PRO A  78      15.512  10.600  -8.409  1.00  0.67           C  
ATOM   1207  C   PRO A  78      14.417   9.618  -8.817  1.00  0.67           C  
ATOM   1208  O   PRO A  78      14.710   8.527  -9.326  1.00  0.67           O  
ATOM   1209  CB  PRO A  78      16.013  11.418  -9.603  1.00  0.67           C  
ATOM   1210  CG  PRO A  78      17.221  10.688 -10.107  1.00  0.67           C  
ATOM   1211  CD  PRO A  78      17.872  10.091  -8.871  1.00  0.67           C  
ATOM   1212  HA  PRO A  78      15.170  11.268  -7.616  1.00  0.67           H  
ATOM   1213 1HB  PRO A  78      15.240  11.451 -10.357  1.00  0.67           H  
ATOM   1214 2HB  PRO A  78      16.198  12.445  -9.315  1.00  0.67           H  
ATOM   1215 1HG  PRO A  78      16.925   9.928 -10.843  1.00  0.67           H  
ATOM   1216 2HG  PRO A  78      17.887  11.393 -10.629  1.00  0.67           H  
ATOM   1217 1HD  PRO A  78      18.329   9.163  -9.177  1.00  0.67           H  
ATOM   1218 2HD  PRO A  78      18.603  10.785  -8.433  1.00  0.67           H  
ATOM   1219  N   PHE A  79      13.158  10.018  -8.680  1.00  0.67           N  
ATOM   1220  CA  PHE A  79      12.068   9.188  -9.177  1.00  0.67           C  
ATOM   1221  C   PHE A  79      10.833  10.005  -9.509  1.00  0.67           C  
ATOM   1222  O   PHE A  79      10.550  11.022  -8.867  1.00  0.67           O  
ATOM   1223  CB  PHE A  79      11.741   8.134  -8.114  1.00  0.67           C  
ATOM   1224  CG  PHE A  79      11.251   8.663  -6.774  1.00  0.67           C  
ATOM   1225  CD1 PHE A  79       9.906   8.738  -6.492  1.00  0.67           C  
ATOM   1226  CD2 PHE A  79      12.132   9.089  -5.800  1.00  0.67           C  
ATOM   1227  CE1 PHE A  79       9.466   9.191  -5.254  1.00  0.67           C  
ATOM   1228  CE2 PHE A  79      11.666   9.549  -4.572  1.00  0.67           C  
ATOM   1229  CZ  PHE A  79      10.348   9.590  -4.302  1.00  0.67           C  
ATOM   1230  H   PHE A  79      12.964  10.895  -8.212  1.00  0.67           H  
ATOM   1231  HA  PHE A  79      12.397   8.684 -10.089  1.00  0.67           H  
ATOM   1232 1HB  PHE A  79      10.968   7.467  -8.512  1.00  0.67           H  
ATOM   1233 2HB  PHE A  79      12.622   7.530  -7.935  1.00  0.67           H  
ATOM   1234  HD1 PHE A  79       9.179   8.409  -7.243  1.00  0.67           H  
ATOM   1235  HD2 PHE A  79      13.207   9.058  -5.999  1.00  0.67           H  
ATOM   1236  HE1 PHE A  79       8.406   9.216  -5.039  1.00  0.67           H  
ATOM   1237  HE2 PHE A  79      12.349   9.869  -3.818  1.00  0.67           H  
ATOM   1238  HZ  PHE A  79       9.994   9.941  -3.334  1.00  0.67           H  
ATOM   1239  N   TRP A  80      10.039   9.547 -10.465  1.00  0.67           N  
ATOM   1240  CA  TRP A  80       8.801  10.266 -10.723  1.00  0.67           C  
ATOM   1241  C   TRP A  80       7.694   9.802  -9.809  1.00  0.67           C  
ATOM   1242  O   TRP A  80       7.487   8.593  -9.629  1.00  0.67           O  
ATOM   1243  CB  TRP A  80       8.404  10.159 -12.167  1.00  0.67           C  
ATOM   1244  CG  TRP A  80       9.276  10.946 -13.054  1.00  0.67           C  
ATOM   1245  CD1 TRP A  80      10.287  10.491 -13.839  1.00  0.67           C  
ATOM   1246  CD2 TRP A  80       9.230  12.374 -13.240  1.00  0.67           C  
ATOM   1247  NE1 TRP A  80      10.864  11.542 -14.516  1.00  0.67           N  
ATOM   1248  CE2 TRP A  80      10.224  12.702 -14.155  1.00  0.67           C  
ATOM   1249  CE3 TRP A  80       8.440  13.375 -12.710  1.00  0.67           C  
ATOM   1250  CZ2 TRP A  80      10.444  14.008 -14.556  1.00  0.67           C  
ATOM   1251  CZ3 TRP A  80       8.645  14.682 -13.106  1.00  0.67           C  
ATOM   1252  CH2 TRP A  80       9.623  14.994 -14.007  1.00  0.67           C  
ATOM   1253  H   TRP A  80      10.287   8.716 -11.020  1.00  0.67           H  
ATOM   1254  HA  TRP A  80       8.968  11.324 -10.521  1.00  0.67           H  
ATOM   1255 1HB  TRP A  80       8.476   9.127 -12.458  1.00  0.67           H  
ATOM   1256 2HB  TRP A  80       7.405  10.454 -12.300  1.00  0.67           H  
ATOM   1257  HD1 TRP A  80      10.589   9.441 -13.921  1.00  0.67           H  
ATOM   1258  HE1 TRP A  80      11.634  11.468 -15.165  1.00  0.67           H  
ATOM   1259  HE3 TRP A  80       7.670  13.131 -11.988  1.00  0.67           H  
ATOM   1260  HZ2 TRP A  80      11.224  14.274 -15.271  1.00  0.67           H  
ATOM   1261  HZ3 TRP A  80       8.007  15.456 -12.678  1.00  0.67           H  
ATOM   1262  HH2 TRP A  80       9.767  16.035 -14.299  1.00  0.67           H  
ATOM   1263  N   ASN A  81       6.946  10.773  -9.289  1.00  0.66           N  
ATOM   1264  CA  ASN A  81       5.894  10.511  -8.323  1.00  0.66           C  
ATOM   1265  C   ASN A  81       4.605  11.290  -8.502  1.00  0.66           C  
ATOM   1266  O   ASN A  81       4.608  12.527  -8.581  1.00  0.66           O  
ATOM   1267  CB  ASN A  81       6.441  10.841  -6.962  1.00  0.66           C  
ATOM   1268  CG  ASN A  81       5.567  10.508  -5.872  1.00  0.66           C  
ATOM   1269  OD1 ASN A  81       4.747  11.341  -5.465  1.00  0.66           O  
ATOM   1270  ND2 ASN A  81       5.713   9.315  -5.353  1.00  0.66           N  
ATOM   1271  H   ASN A  81       7.187  11.744  -9.492  1.00  0.66           H  
ATOM   1272  HA  ASN A  81       5.634   9.455  -8.378  1.00  0.66           H  
ATOM   1273 1HB  ASN A  81       7.379  10.324  -6.834  1.00  0.66           H  
ATOM   1274 2HB  ASN A  81       6.653  11.905  -6.930  1.00  0.66           H  
ATOM   1275 1HD2 ASN A  81       5.150   9.031  -4.593  1.00  0.66           H  
ATOM   1276 2HD2 ASN A  81       6.412   8.652  -5.698  1.00  0.66           H  
ATOM   1277  N   ASP A  82       3.490  10.573  -8.571  1.00  0.65           N  
ATOM   1278  CA  ASP A  82       2.216  11.263  -8.619  1.00  0.65           C  
ATOM   1279  C   ASP A  82       1.788  11.614  -7.211  1.00  0.65           C  
ATOM   1280  O   ASP A  82       1.682  10.740  -6.343  1.00  0.65           O  
ATOM   1281  CB  ASP A  82       1.092  10.459  -9.277  1.00  0.65           C  
ATOM   1282  CG  ASP A  82       1.140  10.376 -10.766  1.00  0.65           C  
ATOM   1283  OD1 ASP A  82       1.904  11.069 -11.357  1.00  0.65           O  
ATOM   1284  OD2 ASP A  82       0.359   9.637 -11.315  1.00  0.65           O  
ATOM   1285  H   ASP A  82       3.527   9.557  -8.497  1.00  0.65           H  
ATOM   1286  HA  ASP A  82       2.336  12.192  -9.177  1.00  0.65           H  
ATOM   1287 1HB  ASP A  82       1.121   9.439  -8.885  1.00  0.65           H  
ATOM   1288 2HB  ASP A  82       0.140  10.887  -8.980  1.00  0.65           H  
ATOM   1289  N   LEU A  83       1.576  12.900  -6.987  1.00  0.64           N  
ATOM   1290  CA  LEU A  83       1.165  13.419  -5.699  1.00  0.64           C  
ATOM   1291  C   LEU A  83      -0.199  14.053  -5.723  1.00  0.64           C  
ATOM   1292  O   LEU A  83      -0.464  14.984  -6.488  1.00  0.64           O  
ATOM   1293  CB  LEU A  83       2.154  14.472  -5.204  1.00  0.64           C  
ATOM   1294  CG  LEU A  83       1.700  15.302  -3.961  1.00  0.64           C  
ATOM   1295  CD1 LEU A  83       1.575  14.439  -2.709  1.00  0.64           C  
ATOM   1296  CD2 LEU A  83       2.677  16.403  -3.765  1.00  0.64           C  
ATOM   1297  H   LEU A  83       1.706  13.562  -7.751  1.00  0.64           H  
ATOM   1298  HA  LEU A  83       1.148  12.596  -4.990  1.00  0.64           H  
ATOM   1299 1HB  LEU A  83       3.083  13.964  -4.940  1.00  0.64           H  
ATOM   1300 2HB  LEU A  83       2.366  15.151  -6.013  1.00  0.64           H  
ATOM   1301  HG  LEU A  83       0.713  15.729  -4.163  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  83       1.241  15.056  -1.875  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  83       0.857  13.646  -2.872  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  83       2.532  14.016  -2.479  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  83       2.361  17.017  -2.924  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  83       3.665  15.990  -3.568  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  83       2.707  17.000  -4.671  1.00  0.64           H  
ATOM   1308  N   ARG A  84      -1.060  13.578  -4.844  1.00  0.63           N  
ATOM   1309  CA  ARG A  84      -2.373  14.164  -4.707  1.00  0.63           C  
ATOM   1310  C   ARG A  84      -2.468  14.733  -3.314  1.00  0.63           C  
ATOM   1311  O   ARG A  84      -2.087  14.081  -2.347  1.00  0.63           O  
ATOM   1312  CB  ARG A  84      -3.495  13.169  -4.946  1.00  0.63           C  
ATOM   1313  CG  ARG A  84      -4.889  13.785  -4.780  1.00  0.63           C  
ATOM   1314  CD  ARG A  84      -6.008  12.865  -5.140  1.00  0.63           C  
ATOM   1315  NE  ARG A  84      -6.096  12.597  -6.579  1.00  0.63           N  
ATOM   1316  CZ  ARG A  84      -7.066  11.879  -7.168  1.00  0.63           C  
ATOM   1317  NH1 ARG A  84      -8.053  11.352  -6.467  1.00  0.63           N  
ATOM   1318  NH2 ARG A  84      -6.998  11.726  -8.467  1.00  0.63           N  
ATOM   1319  H   ARG A  84      -0.784  12.788  -4.257  1.00  0.63           H  
ATOM   1320  HA  ARG A  84      -2.483  14.975  -5.419  1.00  0.63           H  
ATOM   1321 1HB  ARG A  84      -3.421  12.773  -5.960  1.00  0.63           H  
ATOM   1322 2HB  ARG A  84      -3.404  12.333  -4.252  1.00  0.63           H  
ATOM   1323 1HG  ARG A  84      -5.027  14.083  -3.739  1.00  0.63           H  
ATOM   1324 2HG  ARG A  84      -4.956  14.674  -5.417  1.00  0.63           H  
ATOM   1325 1HD  ARG A  84      -5.867  11.915  -4.627  1.00  0.63           H  
ATOM   1326 2HD  ARG A  84      -6.949  13.310  -4.821  1.00  0.63           H  
ATOM   1327  HE  ARG A  84      -5.369  12.957  -7.214  1.00  0.63           H  
ATOM   1328 1HH1 ARG A  84      -8.089  11.484  -5.467  1.00  0.63           H  
ATOM   1329 2HH1 ARG A  84      -8.773  10.818  -6.932  1.00  0.63           H  
ATOM   1330 1HH2 ARG A  84      -6.199  12.157  -8.947  1.00  0.63           H  
ATOM   1331 2HH2 ARG A  84      -7.698  11.200  -8.965  1.00  0.63           H  
ATOM   1332  N   ILE A  85      -2.954  15.950  -3.195  1.00  0.62           N  
ATOM   1333  CA  ILE A  85      -3.077  16.557  -1.882  1.00  0.62           C  
ATOM   1334  C   ILE A  85      -4.452  17.133  -1.705  1.00  0.62           C  
ATOM   1335  O   ILE A  85      -5.014  17.703  -2.640  1.00  0.62           O  
ATOM   1336  CB  ILE A  85      -2.028  17.668  -1.659  1.00  0.62           C  
ATOM   1337  CG1 ILE A  85      -2.074  18.177  -0.229  1.00  0.62           C  
ATOM   1338  CG2 ILE A  85      -2.313  18.796  -2.601  1.00  0.62           C  
ATOM   1339  CD1 ILE A  85      -0.875  18.987   0.116  1.00  0.62           C  
ATOM   1340  H   ILE A  85      -3.228  16.462  -4.032  1.00  0.62           H  
ATOM   1341  HA  ILE A  85      -2.939  15.796  -1.133  1.00  0.62           H  
ATOM   1342  HB  ILE A  85      -1.028  17.273  -1.843  1.00  0.62           H  
ATOM   1343 1HG1 ILE A  85      -2.953  18.799  -0.105  1.00  0.62           H  
ATOM   1344 2HG1 ILE A  85      -2.143  17.333   0.459  1.00  0.62           H  
ATOM   1345 1HG2 ILE A  85      -1.585  19.589  -2.458  1.00  0.62           H  
ATOM   1346 2HG2 ILE A  85      -2.254  18.414  -3.615  1.00  0.62           H  
ATOM   1347 3HG2 ILE A  85      -3.312  19.191  -2.411  1.00  0.62           H  
ATOM   1348 1HD1 ILE A  85      -0.940  19.350   1.135  1.00  0.62           H  
ATOM   1349 2HD1 ILE A  85       0.019  18.374   0.006  1.00  0.62           H  
ATOM   1350 3HD1 ILE A  85      -0.829  19.822  -0.565  1.00  0.62           H  
ATOM   1351  N   ALA A  86      -4.998  17.000  -0.502  1.00  0.63           N  
ATOM   1352  CA  ALA A  86      -6.289  17.597  -0.228  1.00  0.63           C  
ATOM   1353  C   ALA A  86      -6.360  18.132   1.200  1.00  0.63           C  
ATOM   1354  O   ALA A  86      -5.755  17.571   2.105  1.00  0.63           O  
ATOM   1355  CB  ALA A  86      -7.375  16.555  -0.425  1.00  0.63           C  
ATOM   1356  H   ALA A  86      -4.503  16.451   0.201  1.00  0.63           H  
ATOM   1357  HA  ALA A  86      -6.425  18.405  -0.929  1.00  0.63           H  
ATOM   1358 1HB  ALA A  86      -8.353  17.000  -0.244  1.00  0.63           H  
ATOM   1359 2HB  ALA A  86      -7.332  16.179  -1.447  1.00  0.63           H  
ATOM   1360 3HB  ALA A  86      -7.218  15.734   0.274  1.00  0.63           H  
ATOM   1361  N   PRO A  87      -7.058  19.243   1.440  1.00  0.64           N  
ATOM   1362  CA  PRO A  87      -7.296  19.804   2.745  1.00  0.64           C  
ATOM   1363  C   PRO A  87      -8.305  19.020   3.546  1.00  0.64           C  
ATOM   1364  O   PRO A  87      -9.244  18.440   2.992  1.00  0.64           O  
ATOM   1365  CB  PRO A  87      -7.813  21.184   2.405  1.00  0.64           C  
ATOM   1366  CG  PRO A  87      -8.464  21.037   1.067  1.00  0.64           C  
ATOM   1367  CD  PRO A  87      -7.627  20.027   0.342  1.00  0.64           C  
ATOM   1368  HA  PRO A  87      -6.349  19.880   3.296  1.00  0.64           H  
ATOM   1369 1HB  PRO A  87      -8.499  21.531   3.185  1.00  0.64           H  
ATOM   1370 2HB  PRO A  87      -6.989  21.849   2.370  1.00  0.64           H  
ATOM   1371 1HG  PRO A  87      -9.507  20.717   1.188  1.00  0.64           H  
ATOM   1372 2HG  PRO A  87      -8.491  22.007   0.558  1.00  0.64           H  
ATOM   1373 1HD  PRO A  87      -8.282  19.424  -0.277  1.00  0.64           H  
ATOM   1374 2HD  PRO A  87      -6.831  20.531  -0.229  1.00  0.64           H  
ATOM   1375  N   VAL A  88      -8.163  19.108   4.851  1.00  0.65           N  
ATOM   1376  CA  VAL A  88      -9.100  18.581   5.817  1.00  0.65           C  
ATOM   1377  C   VAL A  88      -9.554  19.715   6.718  1.00  0.65           C  
ATOM   1378  O   VAL A  88      -8.727  20.434   7.311  1.00  0.65           O  
ATOM   1379  CB  VAL A  88      -8.453  17.474   6.651  1.00  0.65           C  
ATOM   1380  CG1 VAL A  88      -9.429  16.953   7.687  1.00  0.65           C  
ATOM   1381  CG2 VAL A  88      -7.987  16.384   5.740  1.00  0.65           C  
ATOM   1382  H   VAL A  88      -7.331  19.562   5.204  1.00  0.65           H  
ATOM   1383  HA  VAL A  88      -9.964  18.175   5.291  1.00  0.65           H  
ATOM   1384  HB  VAL A  88      -7.607  17.885   7.183  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  88      -8.948  16.179   8.282  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  88      -9.737  17.771   8.342  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  88     -10.304  16.538   7.187  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  88      -7.513  15.604   6.329  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  88      -8.837  15.970   5.200  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  88      -7.271  16.793   5.028  1.00  0.65           H  
ATOM   1391  N   ARG A  89     -10.869  19.864   6.825  1.00  0.68           N  
ATOM   1392  CA  ARG A  89     -11.434  20.929   7.626  1.00  0.68           C  
ATOM   1393  C   ARG A  89     -12.172  20.394   8.844  1.00  0.68           C  
ATOM   1394  O   ARG A  89     -12.692  19.275   8.829  1.00  0.68           O  
ATOM   1395  CB  ARG A  89     -12.354  21.782   6.756  1.00  0.68           C  
ATOM   1396  CG  ARG A  89     -11.609  22.546   5.622  1.00  0.68           C  
ATOM   1397  CD  ARG A  89     -12.503  23.274   4.676  1.00  0.68           C  
ATOM   1398  NE  ARG A  89     -11.720  23.917   3.597  1.00  0.68           N  
ATOM   1399  CZ  ARG A  89     -11.270  25.199   3.600  1.00  0.68           C  
ATOM   1400  NH1 ARG A  89     -11.558  26.017   4.602  1.00  0.68           N  
ATOM   1401  NH2 ARG A  89     -10.528  25.663   2.583  1.00  0.68           N  
ATOM   1402  H   ARG A  89     -11.482  19.235   6.327  1.00  0.68           H  
ATOM   1403  HA  ARG A  89     -10.616  21.540   7.971  1.00  0.68           H  
ATOM   1404 1HB  ARG A  89     -13.123  21.161   6.306  1.00  0.68           H  
ATOM   1405 2HB  ARG A  89     -12.850  22.521   7.385  1.00  0.68           H  
ATOM   1406 1HG  ARG A  89     -10.993  23.302   6.073  1.00  0.68           H  
ATOM   1407 2HG  ARG A  89     -10.983  21.860   5.053  1.00  0.68           H  
ATOM   1408 1HD  ARG A  89     -13.209  22.579   4.223  1.00  0.68           H  
ATOM   1409 2HD  ARG A  89     -13.047  24.050   5.215  1.00  0.68           H  
ATOM   1410  HE  ARG A  89     -11.470  23.342   2.803  1.00  0.68           H  
ATOM   1411 1HH1 ARG A  89     -12.131  25.712   5.407  1.00  0.68           H  
ATOM   1412 2HH1 ARG A  89     -11.221  26.966   4.581  1.00  0.68           H  
ATOM   1413 1HH2 ARG A  89     -10.250  25.067   1.780  1.00  0.68           H  
ATOM   1414 2HH2 ARG A  89     -10.205  26.618   2.598  1.00  0.68           H  
ATOM   1415  N   ASP A  90     -12.197  21.201   9.900  1.00  0.71           N  
ATOM   1416  CA  ASP A  90     -12.882  20.857  11.144  1.00  0.71           C  
ATOM   1417  C   ASP A  90     -14.355  21.253  11.105  1.00  0.71           C  
ATOM   1418  O   ASP A  90     -14.862  21.720  10.085  1.00  0.71           O  
ATOM   1419  CB  ASP A  90     -12.200  21.514  12.355  1.00  0.71           C  
ATOM   1420  CG  ASP A  90     -12.352  23.024  12.380  1.00  0.71           C  
ATOM   1421  OD1 ASP A  90     -13.187  23.519  11.635  1.00  0.71           O  
ATOM   1422  OD2 ASP A  90     -11.682  23.679  13.152  1.00  0.71           O  
ATOM   1423  H   ASP A  90     -11.717  22.097   9.809  1.00  0.71           H  
ATOM   1424  HA  ASP A  90     -12.828  19.776  11.275  1.00  0.71           H  
ATOM   1425 1HB  ASP A  90     -12.588  21.097  13.280  1.00  0.71           H  
ATOM   1426 2HB  ASP A  90     -11.133  21.283  12.325  1.00  0.71           H  
ATOM   1427  N   VAL A  91     -15.025  21.122  12.247  1.00  0.74           N  
ATOM   1428  CA  VAL A  91     -16.449  21.409  12.390  1.00  0.74           C  
ATOM   1429  C   VAL A  91     -16.835  22.889  12.201  1.00  0.74           C  
ATOM   1430  O   VAL A  91     -18.021  23.203  12.081  1.00  0.74           O  
ATOM   1431  CB  VAL A  91     -16.912  20.933  13.776  1.00  0.74           C  
ATOM   1432  CG1 VAL A  91     -16.685  19.435  13.903  1.00  0.74           C  
ATOM   1433  CG2 VAL A  91     -16.141  21.682  14.851  1.00  0.74           C  
ATOM   1434  H   VAL A  91     -14.536  20.764  13.050  1.00  0.74           H  
ATOM   1435  HA  VAL A  91     -16.978  20.824  11.637  1.00  0.74           H  
ATOM   1436  HB  VAL A  91     -17.980  21.121  13.887  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  91     -17.023  19.097  14.884  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  91     -17.248  18.916  13.127  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  91     -15.624  19.216  13.790  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  91     -16.469  21.348  15.834  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  91     -15.074  21.492  14.738  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  91     -16.329  22.746  14.755  1.00  0.74           H  
ATOM   1443  N   GLU A  92     -15.851  23.797  12.223  1.00  0.75           N  
ATOM   1444  CA  GLU A  92     -16.093  25.218  12.021  1.00  0.75           C  
ATOM   1445  C   GLU A  92     -15.775  25.604  10.575  1.00  0.75           C  
ATOM   1446  O   GLU A  92     -15.939  26.762  10.182  1.00  0.75           O  
ATOM   1447  CB  GLU A  92     -15.248  26.072  12.977  1.00  0.75           C  
ATOM   1448  CG  GLU A  92     -15.553  25.884  14.460  1.00  0.75           C  
ATOM   1449  CD  GLU A  92     -14.754  26.810  15.362  1.00  0.75           C  
ATOM   1450  OE1 GLU A  92     -14.199  27.769  14.868  1.00  0.75           O  
ATOM   1451  OE2 GLU A  92     -14.698  26.553  16.543  1.00  0.75           O  
ATOM   1452  H   GLU A  92     -14.880  23.497  12.296  1.00  0.75           H  
ATOM   1453  HA  GLU A  92     -17.147  25.424  12.205  1.00  0.75           H  
ATOM   1454 1HB  GLU A  92     -14.196  25.817  12.837  1.00  0.75           H  
ATOM   1455 2HB  GLU A  92     -15.365  27.126  12.732  1.00  0.75           H  
ATOM   1456 1HG  GLU A  92     -16.617  26.043  14.631  1.00  0.75           H  
ATOM   1457 2HG  GLU A  92     -15.319  24.858  14.725  1.00  0.75           H  
ATOM   1458  N   GLY A  93     -15.297  24.634   9.789  1.00  0.74           N  
ATOM   1459  CA  GLY A  93     -14.884  24.865   8.415  1.00  0.74           C  
ATOM   1460  C   GLY A  93     -13.437  25.354   8.309  1.00  0.74           C  
ATOM   1461  O   GLY A  93     -13.001  25.787   7.233  1.00  0.74           O  
ATOM   1462  H   GLY A  93     -15.193  23.685  10.150  1.00  0.74           H  
ATOM   1463 1HA  GLY A  93     -14.993  23.934   7.858  1.00  0.74           H  
ATOM   1464 2HA  GLY A  93     -15.551  25.591   7.955  1.00  0.74           H  
ATOM   1465  N   ARG A  94     -12.681  25.309   9.414  1.00  0.72           N  
ATOM   1466  CA  ARG A  94     -11.308  25.801   9.372  1.00  0.72           C  
ATOM   1467  C   ARG A  94     -10.432  24.715   8.796  1.00  0.72           C  
ATOM   1468  O   ARG A  94     -10.643  23.536   9.063  1.00  0.72           O  
ATOM   1469  CB  ARG A  94     -10.805  26.172  10.755  1.00  0.72           C  
ATOM   1470  CG  ARG A  94     -11.565  27.301  11.428  1.00  0.72           C  
ATOM   1471  CD  ARG A  94     -11.054  27.578  12.804  1.00  0.72           C  
ATOM   1472  NE  ARG A  94     -11.174  26.411  13.665  1.00  0.72           N  
ATOM   1473  CZ  ARG A  94     -10.867  26.362  14.968  1.00  0.72           C  
ATOM   1474  NH1 ARG A  94     -10.440  27.430  15.615  1.00  0.72           N  
ATOM   1475  NH2 ARG A  94     -11.003  25.209  15.578  1.00  0.72           N  
ATOM   1476  H   ARG A  94     -13.044  24.902  10.287  1.00  0.72           H  
ATOM   1477  HA  ARG A  94     -11.261  26.679   8.728  1.00  0.72           H  
ATOM   1478 1HB  ARG A  94     -10.863  25.304  11.404  1.00  0.72           H  
ATOM   1479 2HB  ARG A  94      -9.756  26.460  10.695  1.00  0.72           H  
ATOM   1480 1HG  ARG A  94     -11.475  28.206  10.834  1.00  0.72           H  
ATOM   1481 2HG  ARG A  94     -12.617  27.023  11.504  1.00  0.72           H  
ATOM   1482 1HD  ARG A  94     -10.005  27.865  12.761  1.00  0.72           H  
ATOM   1483 2HD  ARG A  94     -11.640  28.382  13.249  1.00  0.72           H  
ATOM   1484  HE  ARG A  94     -11.497  25.520  13.251  1.00  0.72           H  
ATOM   1485 1HH1 ARG A  94     -10.350  28.307  15.128  1.00  0.72           H  
ATOM   1486 2HH1 ARG A  94     -10.221  27.368  16.596  1.00  0.72           H  
ATOM   1487 1HH2 ARG A  94     -11.329  24.416  15.003  1.00  0.72           H  
ATOM   1488 2HH2 ARG A  94     -10.794  25.110  16.555  1.00  0.72           H  
ATOM   1489  N   LEU A  95      -9.429  25.093   8.022  1.00  0.69           N  
ATOM   1490  CA  LEU A  95      -8.542  24.098   7.426  1.00  0.69           C  
ATOM   1491  C   LEU A  95      -7.456  23.789   8.435  1.00  0.69           C  
ATOM   1492  O   LEU A  95      -6.698  24.689   8.805  1.00  0.69           O  
ATOM   1493  CB  LEU A  95      -7.939  24.656   6.140  1.00  0.69           C  
ATOM   1494  CG  LEU A  95      -7.342  23.668   5.176  1.00  0.69           C  
ATOM   1495  CD1 LEU A  95      -7.152  24.401   3.893  1.00  0.69           C  
ATOM   1496  CD2 LEU A  95      -6.074  23.100   5.665  1.00  0.69           C  
ATOM   1497  H   LEU A  95      -9.283  26.075   7.832  1.00  0.69           H  
ATOM   1498  HA  LEU A  95      -9.084  23.181   7.219  1.00  0.69           H  
ATOM   1499 1HB  LEU A  95      -8.717  25.197   5.608  1.00  0.69           H  
ATOM   1500 2HB  LEU A  95      -7.155  25.362   6.409  1.00  0.69           H  
ATOM   1501  HG  LEU A  95      -8.042  22.852   5.020  1.00  0.69           H  
ATOM   1502 1HD1 LEU A  95      -6.749  23.764   3.162  1.00  0.69           H  
ATOM   1503 2HD1 LEU A  95      -8.102  24.783   3.551  1.00  0.69           H  
ATOM   1504 3HD1 LEU A  95      -6.463  25.229   4.053  1.00  0.69           H  
ATOM   1505 1HD2 LEU A  95      -5.695  22.396   4.931  1.00  0.69           H  
ATOM   1506 2HD2 LEU A  95      -5.371  23.902   5.809  1.00  0.69           H  
ATOM   1507 3HD2 LEU A  95      -6.233  22.581   6.589  1.00  0.69           H  
ATOM   1508  N   THR A  96      -7.422  22.558   8.942  1.00  0.65           N  
ATOM   1509  CA  THR A  96      -6.450  22.270   9.985  1.00  0.65           C  
ATOM   1510  C   THR A  96      -5.345  21.352   9.495  1.00  0.65           C  
ATOM   1511  O   THR A  96      -4.232  21.397  10.015  1.00  0.65           O  
ATOM   1512  CB  THR A  96      -7.136  21.649  11.212  1.00  0.65           C  
ATOM   1513  OG1 THR A  96      -7.730  20.389  10.864  1.00  0.65           O  
ATOM   1514  CG2 THR A  96      -8.234  22.611  11.719  1.00  0.65           C  
ATOM   1515  H   THR A  96      -8.053  21.841   8.582  1.00  0.65           H  
ATOM   1516  HA  THR A  96      -5.985  23.198  10.296  1.00  0.65           H  
ATOM   1517  HB  THR A  96      -6.400  21.490  12.000  1.00  0.65           H  
ATOM   1518  HG1 THR A  96      -7.020  19.703  10.825  1.00  0.65           H  
ATOM   1519 1HG2 THR A  96      -8.724  22.185  12.593  1.00  0.65           H  
ATOM   1520 2HG2 THR A  96      -7.785  23.569  11.987  1.00  0.65           H  
ATOM   1521 3HG2 THR A  96      -8.976  22.769  10.936  1.00  0.65           H  
ATOM   1522  N   HIS A  97      -5.630  20.544   8.483  1.00  0.62           N  
ATOM   1523  CA  HIS A  97      -4.616  19.620   7.981  1.00  0.62           C  
ATOM   1524  C   HIS A  97      -4.673  19.449   6.478  1.00  0.62           C  
ATOM   1525  O   HIS A  97      -5.698  19.714   5.854  1.00  0.62           O  
ATOM   1526  CB  HIS A  97      -4.717  18.222   8.629  1.00  0.62           C  
ATOM   1527  CG  HIS A  97      -4.496  18.186  10.116  1.00  0.62           C  
ATOM   1528  ND1 HIS A  97      -5.493  18.496  11.033  1.00  0.62           N  
ATOM   1529  CD2 HIS A  97      -3.392  17.886  10.847  1.00  0.62           C  
ATOM   1530  CE1 HIS A  97      -5.003  18.384  12.260  1.00  0.62           C  
ATOM   1531  NE2 HIS A  97      -3.733  18.017  12.171  1.00  0.62           N  
ATOM   1532  H   HIS A  97      -6.568  20.546   8.078  1.00  0.62           H  
ATOM   1533  HA  HIS A  97      -3.632  20.017   8.212  1.00  0.62           H  
ATOM   1534 1HB  HIS A  97      -5.687  17.792   8.423  1.00  0.62           H  
ATOM   1535 2HB  HIS A  97      -3.974  17.572   8.167  1.00  0.62           H  
ATOM   1536  HD2 HIS A  97      -2.416  17.601  10.452  1.00  0.62           H  
ATOM   1537  HE1 HIS A  97      -5.550  18.568  13.184  1.00  0.62           H  
ATOM   1538  HE2 HIS A  97      -3.105  17.863  12.948  1.00  0.62           H  
ATOM   1539  N   PHE A  98      -3.574  18.998   5.904  1.00  0.59           N  
ATOM   1540  CA  PHE A  98      -3.583  18.544   4.517  1.00  0.59           C  
ATOM   1541  C   PHE A  98      -3.166  17.096   4.477  1.00  0.59           C  
ATOM   1542  O   PHE A  98      -2.327  16.658   5.265  1.00  0.59           O  
ATOM   1543  CB  PHE A  98      -2.682  19.344   3.578  1.00  0.59           C  
ATOM   1544  CG  PHE A  98      -3.132  20.706   3.242  1.00  0.59           C  
ATOM   1545  CD1 PHE A  98      -2.833  21.779   4.030  1.00  0.59           C  
ATOM   1546  CD2 PHE A  98      -3.870  20.905   2.085  1.00  0.59           C  
ATOM   1547  CE1 PHE A  98      -3.271  23.029   3.678  1.00  0.59           C  
ATOM   1548  CE2 PHE A  98      -4.302  22.144   1.733  1.00  0.59           C  
ATOM   1549  CZ  PHE A  98      -4.003  23.206   2.538  1.00  0.59           C  
ATOM   1550  H   PHE A  98      -2.738  18.890   6.483  1.00  0.59           H  
ATOM   1551  HA  PHE A  98      -4.599  18.600   4.133  1.00  0.59           H  
ATOM   1552 1HB  PHE A  98      -1.692  19.411   3.999  1.00  0.59           H  
ATOM   1553 2HB  PHE A  98      -2.600  18.788   2.655  1.00  0.59           H  
ATOM   1554  HD1 PHE A  98      -2.249  21.628   4.937  1.00  0.59           H  
ATOM   1555  HD2 PHE A  98      -4.105  20.049   1.454  1.00  0.59           H  
ATOM   1556  HE1 PHE A  98      -3.047  23.880   4.300  1.00  0.59           H  
ATOM   1557  HE2 PHE A  98      -4.886  22.292   0.818  1.00  0.59           H  
ATOM   1558  HZ  PHE A  98      -4.346  24.194   2.271  1.00  0.59           H  
ATOM   1559  N   VAL A  99      -3.737  16.348   3.552  1.00  0.58           N  
ATOM   1560  CA  VAL A  99      -3.353  14.965   3.400  1.00  0.58           C  
ATOM   1561  C   VAL A  99      -2.783  14.735   2.024  1.00  0.58           C  
ATOM   1562  O   VAL A  99      -3.452  14.993   1.021  1.00  0.58           O  
ATOM   1563  CB  VAL A  99      -4.572  14.056   3.579  1.00  0.58           C  
ATOM   1564  CG1 VAL A  99      -4.135  12.590   3.426  1.00  0.58           C  
ATOM   1565  CG2 VAL A  99      -5.204  14.342   4.921  1.00  0.58           C  
ATOM   1566  H   VAL A  99      -4.446  16.749   2.951  1.00  0.58           H  
ATOM   1567  HA  VAL A  99      -2.599  14.712   4.143  1.00  0.58           H  
ATOM   1568  HB  VAL A  99      -5.297  14.265   2.791  1.00  0.58           H  
ATOM   1569 1HG1 VAL A  99      -4.996  11.935   3.537  1.00  0.58           H  
ATOM   1570 2HG1 VAL A  99      -3.691  12.438   2.440  1.00  0.58           H  
ATOM   1571 3HG1 VAL A  99      -3.395  12.351   4.191  1.00  0.58           H  
ATOM   1572 1HG2 VAL A  99      -6.081  13.714   5.054  1.00  0.58           H  
ATOM   1573 2HG2 VAL A  99      -4.514  14.157   5.705  1.00  0.58           H  
ATOM   1574 3HG2 VAL A  99      -5.489  15.377   4.949  1.00  0.58           H  
ATOM   1575  N   GLY A 100      -1.528  14.309   1.969  1.00  0.58           N  
ATOM   1576  CA  GLY A 100      -0.895  14.026   0.703  1.00  0.58           C  
ATOM   1577  C   GLY A 100      -0.823  12.528   0.482  1.00  0.58           C  
ATOM   1578  O   GLY A 100      -0.545  11.771   1.417  1.00  0.58           O  
ATOM   1579  H   GLY A 100      -1.024  14.136   2.829  1.00  0.58           H  
ATOM   1580 1HA  GLY A 100      -1.443  14.497  -0.099  1.00  0.58           H  
ATOM   1581 2HA  GLY A 100       0.109  14.448   0.696  1.00  0.58           H  
ATOM   1582  N   ILE A 101      -1.002  12.106  -0.756  1.00  0.60           N  
ATOM   1583  CA  ILE A 101      -0.881  10.709  -1.109  1.00  0.60           C  
ATOM   1584  C   ILE A 101       0.109  10.604  -2.252  1.00  0.60           C  
ATOM   1585  O   ILE A 101      -0.032  11.299  -3.265  1.00  0.60           O  
ATOM   1586  CB  ILE A 101      -2.226  10.073  -1.485  1.00  0.60           C  
ATOM   1587  CG1 ILE A 101      -3.214  10.213  -0.296  1.00  0.60           C  
ATOM   1588  CG2 ILE A 101      -2.003   8.597  -1.824  1.00  0.60           C  
ATOM   1589  CD1 ILE A 101      -4.606   9.775  -0.603  1.00  0.60           C  
ATOM   1590  H   ILE A 101      -1.259  12.781  -1.464  1.00  0.60           H  
ATOM   1591  HA  ILE A 101      -0.492  10.173  -0.259  1.00  0.60           H  
ATOM   1592  HB  ILE A 101      -2.655  10.592  -2.341  1.00  0.60           H  
ATOM   1593 1HG1 ILE A 101      -2.841   9.644   0.536  1.00  0.60           H  
ATOM   1594 2HG1 ILE A 101      -3.266  11.256  -0.001  1.00  0.60           H  
ATOM   1595 1HG2 ILE A 101      -2.949   8.133  -2.087  1.00  0.60           H  
ATOM   1596 2HG2 ILE A 101      -1.316   8.516  -2.664  1.00  0.60           H  
ATOM   1597 3HG2 ILE A 101      -1.575   8.088  -0.956  1.00  0.60           H  
ATOM   1598 1HD1 ILE A 101      -5.231   9.914   0.280  1.00  0.60           H  
ATOM   1599 2HD1 ILE A 101      -5.002  10.371  -1.427  1.00  0.60           H  
ATOM   1600 3HD1 ILE A 101      -4.604   8.722  -0.883  1.00  0.60           H  
ATOM   1601  N   GLN A 102       1.125   9.768  -2.085  1.00  0.63           N  
ATOM   1602  CA  GLN A 102       2.154   9.635  -3.100  1.00  0.63           C  
ATOM   1603  C   GLN A 102       2.249   8.246  -3.704  1.00  0.63           C  
ATOM   1604  O   GLN A 102       2.268   7.232  -3.004  1.00  0.63           O  
ATOM   1605  CB  GLN A 102       3.530  10.006  -2.518  1.00  0.63           C  
ATOM   1606  CG  GLN A 102       3.722  11.456  -2.167  1.00  0.63           C  
ATOM   1607  CD  GLN A 102       5.163  11.764  -1.746  1.00  0.63           C  
ATOM   1608  OE1 GLN A 102       5.986  10.854  -1.584  1.00  0.63           O  
ATOM   1609  NE2 GLN A 102       5.469  13.046  -1.570  1.00  0.63           N  
ATOM   1610  H   GLN A 102       1.163   9.220  -1.234  1.00  0.63           H  
ATOM   1611  HA  GLN A 102       1.931  10.328  -3.908  1.00  0.63           H  
ATOM   1612 1HB  GLN A 102       3.691   9.431  -1.605  1.00  0.63           H  
ATOM   1613 2HB  GLN A 102       4.291   9.728  -3.192  1.00  0.63           H  
ATOM   1614 1HG  GLN A 102       3.501  12.032  -3.064  1.00  0.63           H  
ATOM   1615 2HG  GLN A 102       3.047  11.731  -1.358  1.00  0.63           H  
ATOM   1616 1HE2 GLN A 102       6.396  13.310  -1.298  1.00  0.63           H  
ATOM   1617 2HE2 GLN A 102       4.774  13.750  -1.713  1.00  0.63           H  
ATOM   1618  N   SER A 103       2.434   8.204  -5.014  1.00  0.69           N  
ATOM   1619  CA  SER A 103       2.618   6.936  -5.702  1.00  0.69           C  
ATOM   1620  C   SER A 103       3.727   7.030  -6.721  1.00  0.69           C  
ATOM   1621  O   SER A 103       3.699   7.861  -7.633  1.00  0.69           O  
ATOM   1622  CB  SER A 103       1.347   6.540  -6.408  1.00  0.69           C  
ATOM   1623  OG  SER A 103       1.512   5.335  -7.109  1.00  0.69           O  
ATOM   1624  H   SER A 103       2.379   9.075  -5.549  1.00  0.69           H  
ATOM   1625  HA  SER A 103       2.885   6.169  -4.973  1.00  0.69           H  
ATOM   1626 1HB  SER A 103       0.541   6.437  -5.681  1.00  0.69           H  
ATOM   1627 2HB  SER A 103       1.066   7.332  -7.104  1.00  0.69           H  
ATOM   1628  HG  SER A 103       2.377   5.390  -7.555  1.00  0.69           H  
ATOM   1629  N   ASP A 104       4.751   6.216  -6.553  1.00  0.77           N  
ATOM   1630  CA  ASP A 104       5.818   6.270  -7.531  1.00  0.77           C  
ATOM   1631  C   ASP A 104       5.216   5.860  -8.862  1.00  0.77           C  
ATOM   1632  O   ASP A 104       4.395   4.938  -8.892  1.00  0.77           O  
ATOM   1633  CB  ASP A 104       6.974   5.353  -7.144  1.00  0.77           C  
ATOM   1634  CG  ASP A 104       7.737   5.859  -5.940  1.00  0.77           C  
ATOM   1635  OD1 ASP A 104       7.491   6.968  -5.510  1.00  0.77           O  
ATOM   1636  OD2 ASP A 104       8.571   5.125  -5.442  1.00  0.77           O  
ATOM   1637  H   ASP A 104       4.769   5.552  -5.788  1.00  0.77           H  
ATOM   1638  HA  ASP A 104       6.192   7.290  -7.617  1.00  0.77           H  
ATOM   1639 1HB  ASP A 104       6.595   4.354  -6.931  1.00  0.77           H  
ATOM   1640 2HB  ASP A 104       7.666   5.272  -7.988  1.00  0.77           H  
ATOM   1641  N   VAL A 105       5.616   6.512  -9.945  1.00  0.88           N  
ATOM   1642  CA  VAL A 105       5.131   6.125 -11.265  1.00  0.88           C  
ATOM   1643  C   VAL A 105       6.269   5.708 -12.189  1.00  0.88           C  
ATOM   1644  O   VAL A 105       6.053   4.957 -13.143  1.00  0.88           O  
ATOM   1645  CB  VAL A 105       4.294   7.253 -11.909  1.00  0.88           C  
ATOM   1646  CG1 VAL A 105       3.072   7.513 -11.094  1.00  0.88           C  
ATOM   1647  CG2 VAL A 105       5.100   8.528 -12.022  1.00  0.88           C  
ATOM   1648  H   VAL A 105       6.271   7.278  -9.839  1.00  0.88           H  
ATOM   1649  HA  VAL A 105       4.471   5.267 -11.145  1.00  0.88           H  
ATOM   1650  HB  VAL A 105       3.975   6.927 -12.897  1.00  0.88           H  
ATOM   1651 1HG1 VAL A 105       2.500   8.274 -11.591  1.00  0.88           H  
ATOM   1652 2HG1 VAL A 105       2.477   6.606 -11.015  1.00  0.88           H  
ATOM   1653 3HG1 VAL A 105       3.349   7.850 -10.105  1.00  0.88           H  
ATOM   1654 1HG2 VAL A 105       4.483   9.298 -12.483  1.00  0.88           H  
ATOM   1655 2HG2 VAL A 105       5.385   8.844 -11.034  1.00  0.88           H  
ATOM   1656 3HG2 VAL A 105       5.983   8.358 -12.629  1.00  0.88           H  
ATOM   1657  N   SER A 106       7.478   6.168 -11.877  1.00  1.00           N  
ATOM   1658  CA  SER A 106       8.663   5.850 -12.663  1.00  1.00           C  
ATOM   1659  C   SER A 106       9.911   6.330 -11.946  1.00  1.00           C  
ATOM   1660  O   SER A 106      10.067   6.087 -10.751  1.00  1.00           O  
ATOM   1661  OXT SER A 106      10.524   7.265 -12.443  1.00  1.00           O  
ATOM   1662  CB  SER A 106       8.588   6.465 -14.057  1.00  1.00           C  
ATOM   1663  OG  SER A 106       9.758   6.202 -14.780  1.00  1.00           O  
ATOM   1664  H   SER A 106       7.564   6.796 -11.081  1.00  1.00           H  
ATOM   1665  HA  SER A 106       8.727   4.766 -12.770  1.00  1.00           H  
ATOM   1666 1HB  SER A 106       7.739   6.056 -14.598  1.00  1.00           H  
ATOM   1667 2HB  SER A 106       8.437   7.528 -13.989  1.00  1.00           H  
ATOM   1668  HG  SER A 106       9.789   5.247 -14.896  1.00  1.00           H  
ENDMDL

REMARK ID 675669 DOMAINID 667683 MODEL 2 2025-06-21_00000256_full_19
MODEL     2
ATOM      1  N   MET A   1       0.756  -0.493  -0.520  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.956   0.051   0.098  1.00  1.03           C  
ATOM      3  C   MET A   1       2.019   1.543  -0.142  1.00  1.03           C  
ATOM      4  O   MET A   1       1.910   2.330   0.795  1.00  1.03           O  
ATOM      5  CB  MET A   1       3.226  -0.617  -0.441  1.00  1.03           C  
ATOM      6  CG  MET A   1       4.570  -0.129   0.213  1.00  1.03           C  
ATOM      7  SD  MET A   1       5.265   1.417  -0.481  1.00  1.03           S  
ATOM      8  CE  MET A   1       5.721   0.876  -2.121  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.279  -1.089   0.141  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.148   0.273  -0.783  1.00  1.03           H  
ATOM     11 3H   MET A   1       1.004  -1.025  -1.342  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.900  -0.110   1.175  1.00  1.03           H  
ATOM     13 1HB  MET A   1       3.159  -1.691  -0.280  1.00  1.03           H  
ATOM     14 2HB  MET A   1       3.300  -0.457  -1.514  1.00  1.03           H  
ATOM     15 1HG  MET A   1       4.402   0.026   1.277  1.00  1.03           H  
ATOM     16 2HG  MET A   1       5.318  -0.914   0.104  1.00  1.03           H  
ATOM     17 1HE  MET A   1       6.146   1.708  -2.674  1.00  1.03           H  
ATOM     18 2HE  MET A   1       6.454   0.072  -2.050  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.837   0.516  -2.643  1.00  1.03           H  
ATOM     20  N   ALA A   2       2.214   1.940  -1.403  1.00  0.88           N  
ATOM     21  CA  ALA A   2       2.394   3.356  -1.691  1.00  0.88           C  
ATOM     22  C   ALA A   2       1.197   4.143  -1.234  1.00  0.88           C  
ATOM     23  O   ALA A   2       0.048   3.695  -1.369  1.00  0.88           O  
ATOM     24  CB  ALA A   2       2.624   3.597  -3.165  1.00  0.88           C  
ATOM     25  H   ALA A   2       2.286   1.281  -2.160  1.00  0.88           H  
ATOM     26  HA  ALA A   2       3.264   3.705  -1.141  1.00  0.88           H  
ATOM     27 1HB  ALA A   2       2.776   4.665  -3.324  1.00  0.88           H  
ATOM     28 2HB  ALA A   2       3.509   3.050  -3.486  1.00  0.88           H  
ATOM     29 3HB  ALA A   2       1.760   3.263  -3.731  1.00  0.88           H  
ATOM     30  N   GLY A   3       1.476   5.310  -0.696  1.00  0.76           N  
ATOM     31  CA  GLY A   3       0.428   6.161  -0.224  1.00  0.76           C  
ATOM     32  C   GLY A   3       0.017   7.094  -1.302  1.00  0.76           C  
ATOM     33  O   GLY A   3       0.852   7.542  -2.074  1.00  0.76           O  
ATOM     34  H   GLY A   3       2.448   5.602  -0.642  1.00  0.76           H  
ATOM     35 1HA  GLY A   3      -0.417   5.555   0.075  1.00  0.76           H  
ATOM     36 2HA  GLY A   3       0.774   6.723   0.637  1.00  0.76           H  
ATOM     37  N   VAL A   4      -1.256   7.400  -1.345  1.00  0.68           N  
ATOM     38  CA  VAL A   4      -1.766   8.332  -2.320  1.00  0.68           C  
ATOM     39  C   VAL A   4      -2.601   9.376  -1.626  1.00  0.68           C  
ATOM     40  O   VAL A   4      -3.533   9.057  -0.873  1.00  0.68           O  
ATOM     41  CB  VAL A   4      -2.596   7.633  -3.398  1.00  0.68           C  
ATOM     42  CG1 VAL A   4      -3.103   8.681  -4.400  1.00  0.68           C  
ATOM     43  CG2 VAL A   4      -1.751   6.534  -4.082  1.00  0.68           C  
ATOM     44  H   VAL A   4      -1.874   6.979  -0.664  1.00  0.68           H  
ATOM     45  HA  VAL A   4      -0.930   8.822  -2.807  1.00  0.68           H  
ATOM     46  HB  VAL A   4      -3.472   7.177  -2.940  1.00  0.68           H  
ATOM     47 1HG1 VAL A   4      -3.710   8.197  -5.162  1.00  0.68           H  
ATOM     48 2HG1 VAL A   4      -3.706   9.428  -3.882  1.00  0.68           H  
ATOM     49 3HG1 VAL A   4      -2.245   9.171  -4.871  1.00  0.68           H  
ATOM     50 1HG2 VAL A   4      -2.347   6.038  -4.845  1.00  0.68           H  
ATOM     51 2HG2 VAL A   4      -0.882   6.977  -4.536  1.00  0.68           H  
ATOM     52 3HG2 VAL A   4      -1.432   5.797  -3.348  1.00  0.68           H  
ATOM     53  N   VAL A   5      -2.228  10.625  -1.845  1.00  0.62           N  
ATOM     54  CA  VAL A   5      -2.899  11.742  -1.222  1.00  0.62           C  
ATOM     55  C   VAL A   5      -3.326  12.784  -2.227  1.00  0.62           C  
ATOM     56  O   VAL A   5      -2.550  13.184  -3.093  1.00  0.62           O  
ATOM     57  CB  VAL A   5      -2.001  12.378  -0.162  1.00  0.62           C  
ATOM     58  CG1 VAL A   5      -2.627  13.486   0.417  1.00  0.62           C  
ATOM     59  CG2 VAL A   5      -1.738  11.409   0.891  1.00  0.62           C  
ATOM     60  H   VAL A   5      -1.449  10.794  -2.481  1.00  0.62           H  
ATOM     61  HA  VAL A   5      -3.782  11.361  -0.727  1.00  0.62           H  
ATOM     62  HB  VAL A   5      -1.068  12.710  -0.617  1.00  0.62           H  
ATOM     63 1HG1 VAL A   5      -1.965  13.883   1.167  1.00  0.62           H  
ATOM     64 2HG1 VAL A   5      -2.841  14.247  -0.328  1.00  0.62           H  
ATOM     65 3HG1 VAL A   5      -3.534  13.132   0.867  1.00  0.62           H  
ATOM     66 1HG2 VAL A   5      -1.125  11.892   1.627  1.00  0.62           H  
ATOM     67 2HG2 VAL A   5      -2.669  11.097   1.337  1.00  0.62           H  
ATOM     68 3HG2 VAL A   5      -1.224  10.546   0.489  1.00  0.62           H  
ATOM     69  N   ILE A   6      -4.557  13.235  -2.120  1.00  0.60           N  
ATOM     70  CA  ILE A   6      -5.029  14.247  -3.042  1.00  0.60           C  
ATOM     71  C   ILE A   6      -5.297  15.514  -2.259  1.00  0.60           C  
ATOM     72  O   ILE A   6      -5.906  15.450  -1.181  1.00  0.60           O  
ATOM     73  CB  ILE A   6      -6.281  13.792  -3.791  1.00  0.60           C  
ATOM     74  CG1 ILE A   6      -5.966  12.483  -4.523  1.00  0.60           C  
ATOM     75  CG2 ILE A   6      -6.704  14.869  -4.788  1.00  0.60           C  
ATOM     76  CD1 ILE A   6      -7.156  11.809  -5.115  1.00  0.60           C  
ATOM     77  H   ILE A   6      -5.153  12.873  -1.376  1.00  0.60           H  
ATOM     78  HA  ILE A   6      -4.257  14.454  -3.772  1.00  0.60           H  
ATOM     79  HB  ILE A   6      -7.077  13.626  -3.106  1.00  0.60           H  
ATOM     80 1HG1 ILE A   6      -5.259  12.680  -5.284  1.00  0.60           H  
ATOM     81 2HG1 ILE A   6      -5.514  11.793  -3.822  1.00  0.60           H  
ATOM     82 1HG2 ILE A   6      -7.590  14.545  -5.329  1.00  0.60           H  
ATOM     83 2HG2 ILE A   6      -6.927  15.792  -4.261  1.00  0.60           H  
ATOM     84 3HG2 ILE A   6      -5.890  15.045  -5.494  1.00  0.60           H  
ATOM     85 1HD1 ILE A   6      -6.843  10.887  -5.606  1.00  0.60           H  
ATOM     86 2HD1 ILE A   6      -7.875  11.575  -4.330  1.00  0.60           H  
ATOM     87 3HD1 ILE A   6      -7.621  12.468  -5.846  1.00  0.60           H  
ATOM     88  N   THR A   7      -4.807  16.644  -2.776  1.00  0.61           N  
ATOM     89  CA  THR A   7      -4.994  17.937  -2.128  1.00  0.61           C  
ATOM     90  C   THR A   7      -5.751  18.921  -3.018  1.00  0.61           C  
ATOM     91  O   THR A   7      -5.666  18.852  -4.243  1.00  0.61           O  
ATOM     92  CB  THR A   7      -3.637  18.564  -1.777  1.00  0.61           C  
ATOM     93  OG1 THR A   7      -2.905  18.808  -2.972  1.00  0.61           O  
ATOM     94  CG2 THR A   7      -2.808  17.658  -0.877  1.00  0.61           C  
ATOM     95  H   THR A   7      -4.299  16.584  -3.659  1.00  0.61           H  
ATOM     96  HA  THR A   7      -5.576  17.788  -1.228  1.00  0.61           H  
ATOM     97  HB  THR A   7      -3.809  19.509  -1.275  1.00  0.61           H  
ATOM     98  HG1 THR A   7      -2.044  19.167  -2.742  1.00  0.61           H  
ATOM     99 1HG2 THR A   7      -1.859  18.145  -0.655  1.00  0.61           H  
ATOM    100 2HG2 THR A   7      -3.328  17.495   0.025  1.00  0.61           H  
ATOM    101 3HG2 THR A   7      -2.621  16.707  -1.373  1.00  0.61           H  
ATOM    102  N   ASP A   8      -6.447  19.877  -2.398  1.00  0.63           N  
ATOM    103  CA  ASP A   8      -7.246  20.886  -3.124  1.00  0.63           C  
ATOM    104  C   ASP A   8      -6.479  22.166  -3.458  1.00  0.63           C  
ATOM    105  O   ASP A   8      -6.158  22.966  -2.580  1.00  0.63           O  
ATOM    106  CB  ASP A   8      -8.519  21.196  -2.352  1.00  0.63           C  
ATOM    107  CG  ASP A   8      -9.513  22.134  -3.045  1.00  0.63           C  
ATOM    108  OD1 ASP A   8      -9.150  22.845  -3.957  1.00  0.63           O  
ATOM    109  OD2 ASP A   8     -10.656  22.135  -2.629  1.00  0.63           O  
ATOM    110  H   ASP A   8      -6.421  19.875  -1.375  1.00  0.63           H  
ATOM    111  HA  ASP A   8      -7.552  20.442  -4.074  1.00  0.63           H  
ATOM    112 1HB  ASP A   8      -9.027  20.282  -2.172  1.00  0.63           H  
ATOM    113 2HB  ASP A   8      -8.256  21.616  -1.387  1.00  0.63           H  
ATOM    114  N   ALA A   9      -6.189  22.366  -4.740  1.00  0.67           N  
ATOM    115  CA  ALA A   9      -5.343  23.467  -5.187  1.00  0.67           C  
ATOM    116  C   ALA A   9      -6.082  24.798  -5.238  1.00  0.67           C  
ATOM    117  O   ALA A   9      -5.486  25.829  -5.548  1.00  0.67           O  
ATOM    118  CB  ALA A   9      -4.758  23.164  -6.550  1.00  0.67           C  
ATOM    119  H   ALA A   9      -6.574  21.725  -5.431  1.00  0.67           H  
ATOM    120  HA  ALA A   9      -4.546  23.569  -4.467  1.00  0.67           H  
ATOM    121 1HB  ALA A   9      -4.097  23.972  -6.851  1.00  0.67           H  
ATOM    122 2HB  ALA A   9      -4.204  22.233  -6.515  1.00  0.67           H  
ATOM    123 3HB  ALA A   9      -5.558  23.077  -7.267  1.00  0.67           H  
ATOM    124  N   GLN A  10      -7.380  24.779  -4.944  1.00  0.70           N  
ATOM    125  CA  GLN A  10      -8.163  26.001  -4.926  1.00  0.70           C  
ATOM    126  C   GLN A  10      -8.132  26.632  -3.540  1.00  0.70           C  
ATOM    127  O   GLN A  10      -8.608  27.756  -3.352  1.00  0.70           O  
ATOM    128  CB  GLN A  10      -9.603  25.710  -5.355  1.00  0.70           C  
ATOM    129  CG  GLN A  10      -9.748  25.236  -6.801  1.00  0.70           C  
ATOM    130  CD  GLN A  10      -9.406  26.349  -7.786  1.00  0.70           C  
ATOM    131  OE1 GLN A  10     -10.020  27.420  -7.699  1.00  0.70           O  
ATOM    132  NE2 GLN A  10      -8.471  26.144  -8.702  1.00  0.70           N  
ATOM    133  H   GLN A  10      -7.851  23.904  -4.689  1.00  0.70           H  
ATOM    134  HA  GLN A  10      -7.726  26.706  -5.631  1.00  0.70           H  
ATOM    135 1HB  GLN A  10     -10.026  24.947  -4.701  1.00  0.70           H  
ATOM    136 2HB  GLN A  10     -10.204  26.608  -5.232  1.00  0.70           H  
ATOM    137 1HG  GLN A  10      -9.064  24.403  -6.957  1.00  0.70           H  
ATOM    138 2HG  GLN A  10     -10.774  24.915  -6.973  1.00  0.70           H  
ATOM    139 1HE2 GLN A  10      -8.240  26.866  -9.347  1.00  0.70           H  
ATOM    140 2HE2 GLN A  10      -7.962  25.271  -8.779  1.00  0.70           H  
ATOM    141  N   LEU A  11      -7.566  25.920  -2.565  1.00  0.72           N  
ATOM    142  CA  LEU A  11      -7.500  26.453  -1.222  1.00  0.72           C  
ATOM    143  C   LEU A  11      -6.067  26.938  -0.952  1.00  0.72           C  
ATOM    144  O   LEU A  11      -5.113  26.245  -1.310  1.00  0.72           O  
ATOM    145  CB  LEU A  11      -7.976  25.386  -0.240  1.00  0.72           C  
ATOM    146  CG  LEU A  11      -9.434  24.961  -0.477  1.00  0.72           C  
ATOM    147  CD1 LEU A  11      -9.819  23.856   0.468  1.00  0.72           C  
ATOM    148  CD2 LEU A  11     -10.330  26.164  -0.298  1.00  0.72           C  
ATOM    149  H   LEU A  11      -7.174  24.994  -2.754  1.00  0.72           H  
ATOM    150  HA  LEU A  11      -8.210  27.260  -1.168  1.00  0.72           H  
ATOM    151 1HB  LEU A  11      -7.382  24.519  -0.399  1.00  0.72           H  
ATOM    152 2HB  LEU A  11      -7.858  25.730   0.785  1.00  0.72           H  
ATOM    153  HG  LEU A  11      -9.541  24.581  -1.495  1.00  0.72           H  
ATOM    154 1HD1 LEU A  11     -10.851  23.562   0.273  1.00  0.72           H  
ATOM    155 2HD1 LEU A  11      -9.174  23.009   0.302  1.00  0.72           H  
ATOM    156 3HD1 LEU A  11      -9.724  24.198   1.496  1.00  0.72           H  
ATOM    157 1HD2 LEU A  11     -11.365  25.873  -0.480  1.00  0.72           H  
ATOM    158 2HD2 LEU A  11     -10.232  26.547   0.718  1.00  0.72           H  
ATOM    159 3HD2 LEU A  11     -10.042  26.941  -1.008  1.00  0.72           H  
ATOM    160  N   PRO A  12      -5.873  28.079  -0.262  1.00  0.73           N  
ATOM    161  CA  PRO A  12      -4.585  28.690   0.062  1.00  0.73           C  
ATOM    162  C   PRO A  12      -3.532  27.771   0.666  1.00  0.73           C  
ATOM    163  O   PRO A  12      -2.338  27.947   0.421  1.00  0.73           O  
ATOM    164  CB  PRO A  12      -4.993  29.736   1.104  1.00  0.73           C  
ATOM    165  CG  PRO A  12      -6.390  30.130   0.722  1.00  0.73           C  
ATOM    166  CD  PRO A  12      -7.040  28.860   0.240  1.00  0.73           C  
ATOM    167  HA  PRO A  12      -4.189  29.178  -0.842  1.00  0.73           H  
ATOM    168 1HB  PRO A  12      -4.927  29.298   2.119  1.00  0.73           H  
ATOM    169 2HB  PRO A  12      -4.290  30.579   1.080  1.00  0.73           H  
ATOM    170 1HG  PRO A  12      -6.908  30.569   1.589  1.00  0.73           H  
ATOM    171 2HG  PRO A  12      -6.362  30.908  -0.056  1.00  0.73           H  
ATOM    172 1HD  PRO A  12      -7.564  28.333   1.052  1.00  0.73           H  
ATOM    173 2HD  PRO A  12      -7.708  29.172  -0.576  1.00  0.73           H  
ATOM    174  N   ASP A  13      -3.972  26.786   1.440  1.00  0.72           N  
ATOM    175  CA  ASP A  13      -3.043  25.889   2.102  1.00  0.72           C  
ATOM    176  C   ASP A  13      -2.873  24.539   1.423  1.00  0.72           C  
ATOM    177  O   ASP A  13      -2.258  23.654   2.008  1.00  0.72           O  
ATOM    178  CB  ASP A  13      -3.508  25.649   3.537  1.00  0.72           C  
ATOM    179  CG  ASP A  13      -3.486  26.911   4.395  1.00  0.72           C  
ATOM    180  OD1 ASP A  13      -2.536  27.650   4.324  1.00  0.72           O  
ATOM    181  OD2 ASP A  13      -4.438  27.128   5.104  1.00  0.72           O  
ATOM    182  H   ASP A  13      -4.960  26.669   1.595  1.00  0.72           H  
ATOM    183  HA  ASP A  13      -2.067  26.373   2.128  1.00  0.72           H  
ATOM    184 1HB  ASP A  13      -4.524  25.253   3.524  1.00  0.72           H  
ATOM    185 2HB  ASP A  13      -2.871  24.895   4.002  1.00  0.72           H  
ATOM    186  N   TYR A  14      -3.439  24.350   0.225  1.00  0.70           N  
ATOM    187  CA  TYR A  14      -3.354  23.057  -0.465  1.00  0.70           C  
ATOM    188  C   TYR A  14      -3.582  21.855   0.488  1.00  0.70           C  
ATOM    189  O   TYR A  14      -2.750  20.944   0.528  1.00  0.70           O  
ATOM    190  CB  TYR A  14      -1.974  22.921  -1.127  1.00  0.70           C  
ATOM    191  CG  TYR A  14      -1.657  23.949  -2.189  1.00  0.70           C  
ATOM    192  CD1 TYR A  14      -0.948  25.093  -1.850  1.00  0.70           C  
ATOM    193  CD2 TYR A  14      -2.029  23.735  -3.497  1.00  0.70           C  
ATOM    194  CE1 TYR A  14      -0.637  26.026  -2.816  1.00  0.70           C  
ATOM    195  CE2 TYR A  14      -1.719  24.672  -4.470  1.00  0.70           C  
ATOM    196  CZ  TYR A  14      -1.029  25.811  -4.132  1.00  0.70           C  
ATOM    197  OH  TYR A  14      -0.720  26.740  -5.098  1.00  0.70           O  
ATOM    198  H   TYR A  14      -3.935  25.116  -0.235  1.00  0.70           H  
ATOM    199  HA  TYR A  14      -4.114  23.032  -1.242  1.00  0.70           H  
ATOM    200 1HB  TYR A  14      -1.207  22.989  -0.371  1.00  0.70           H  
ATOM    201 2HB  TYR A  14      -1.893  21.933  -1.580  1.00  0.70           H  
ATOM    202  HD1 TYR A  14      -0.642  25.259  -0.816  1.00  0.70           H  
ATOM    203  HD2 TYR A  14      -2.570  22.827  -3.761  1.00  0.70           H  
ATOM    204  HE1 TYR A  14      -0.087  26.926  -2.546  1.00  0.70           H  
ATOM    205  HE2 TYR A  14      -2.019  24.511  -5.498  1.00  0.70           H  
ATOM    206  HH  TYR A  14      -1.039  26.432  -5.952  1.00  0.70           H  
ATOM    207  N   PRO A  15      -4.708  21.798   1.236  1.00  0.66           N  
ATOM    208  CA  PRO A  15      -5.021  20.789   2.230  1.00  0.66           C  
ATOM    209  C   PRO A  15      -5.358  19.462   1.599  1.00  0.66           C  
ATOM    210  O   PRO A  15      -5.872  19.402   0.478  1.00  0.66           O  
ATOM    211  CB  PRO A  15      -6.258  21.354   2.910  1.00  0.66           C  
ATOM    212  CG  PRO A  15      -6.922  22.167   1.845  1.00  0.66           C  
ATOM    213  CD  PRO A  15      -5.792  22.760   1.030  1.00  0.66           C  
ATOM    214  HA  PRO A  15      -4.183  20.691   2.934  1.00  0.66           H  
ATOM    215 1HB  PRO A  15      -6.887  20.526   3.273  1.00  0.66           H  
ATOM    216 2HB  PRO A  15      -5.964  21.940   3.795  1.00  0.66           H  
ATOM    217 1HG  PRO A  15      -7.578  21.517   1.250  1.00  0.66           H  
ATOM    218 2HG  PRO A  15      -7.561  22.933   2.307  1.00  0.66           H  
ATOM    219 1HD  PRO A  15      -6.058  22.798  -0.027  1.00  0.66           H  
ATOM    220 2HD  PRO A  15      -5.573  23.738   1.451  1.00  0.66           H  
ATOM    221  N   ILE A  16      -5.177  18.400   2.357  1.00  0.64           N  
ATOM    222  CA  ILE A  16      -5.548  17.075   1.902  1.00  0.64           C  
ATOM    223  C   ILE A  16      -7.051  16.813   1.941  1.00  0.64           C  
ATOM    224  O   ILE A  16      -7.714  17.023   2.959  1.00  0.64           O  
ATOM    225  CB  ILE A  16      -4.831  16.025   2.748  1.00  0.64           C  
ATOM    226  CG1 ILE A  16      -3.324  16.145   2.571  1.00  0.64           C  
ATOM    227  CG2 ILE A  16      -5.289  14.744   2.314  1.00  0.64           C  
ATOM    228  CD1 ILE A  16      -2.545  15.336   3.580  1.00  0.64           C  
ATOM    229  H   ILE A  16      -4.718  18.489   3.263  1.00  0.64           H  
ATOM    230  HA  ILE A  16      -5.234  16.953   0.877  1.00  0.64           H  
ATOM    231  HB  ILE A  16      -5.048  16.167   3.810  1.00  0.64           H  
ATOM    232 1HG1 ILE A  16      -3.075  15.830   1.592  1.00  0.64           H  
ATOM    233 2HG1 ILE A  16      -3.035  17.181   2.660  1.00  0.64           H  
ATOM    234 1HG2 ILE A  16      -4.784  14.036   2.884  1.00  0.64           H  
ATOM    235 2HG2 ILE A  16      -6.341  14.660   2.461  1.00  0.64           H  
ATOM    236 3HG2 ILE A  16      -5.073  14.622   1.263  1.00  0.64           H  
ATOM    237 1HD1 ILE A  16      -1.493  15.452   3.426  1.00  0.64           H  
ATOM    238 2HD1 ILE A  16      -2.798  15.700   4.576  1.00  0.64           H  
ATOM    239 3HD1 ILE A  16      -2.809  14.287   3.483  1.00  0.64           H  
ATOM    240  N   VAL A  17      -7.588  16.329   0.822  1.00  0.62           N  
ATOM    241  CA  VAL A  17      -9.005  15.997   0.741  1.00  0.62           C  
ATOM    242  C   VAL A  17      -9.214  14.481   0.713  1.00  0.62           C  
ATOM    243  O   VAL A  17     -10.292  13.986   1.049  1.00  0.62           O  
ATOM    244  CB  VAL A  17      -9.652  16.649  -0.499  1.00  0.62           C  
ATOM    245  CG1 VAL A  17      -9.548  18.147  -0.391  1.00  0.62           C  
ATOM    246  CG2 VAL A  17      -8.979  16.184  -1.788  1.00  0.62           C  
ATOM    247  H   VAL A  17      -6.989  16.184   0.019  1.00  0.62           H  
ATOM    248  HA  VAL A  17      -9.503  16.393   1.625  1.00  0.62           H  
ATOM    249  HB  VAL A  17     -10.707  16.380  -0.518  1.00  0.62           H  
ATOM    250 1HG1 VAL A  17     -10.039  18.584  -1.251  1.00  0.62           H  
ATOM    251 2HG1 VAL A  17     -10.039  18.486   0.518  1.00  0.62           H  
ATOM    252 3HG1 VAL A  17      -8.495  18.444  -0.369  1.00  0.62           H  
ATOM    253 1HG2 VAL A  17      -9.465  16.655  -2.639  1.00  0.62           H  
ATOM    254 2HG2 VAL A  17      -7.952  16.477  -1.767  1.00  0.62           H  
ATOM    255 3HG2 VAL A  17      -9.052  15.102  -1.888  1.00  0.62           H  
ATOM    256  N   TYR A  18      -8.161  13.751   0.353  1.00  0.61           N  
ATOM    257  CA  TYR A  18      -8.195  12.291   0.322  1.00  0.61           C  
ATOM    258  C   TYR A  18      -6.868  11.633   0.644  1.00  0.61           C  
ATOM    259  O   TYR A  18      -5.827  12.062   0.152  1.00  0.61           O  
ATOM    260  CB  TYR A  18      -8.643  11.792  -1.048  1.00  0.61           C  
ATOM    261  CG  TYR A  18      -8.480  10.289  -1.229  1.00  0.61           C  
ATOM    262  CD1 TYR A  18      -9.425   9.395  -0.762  1.00  0.61           C  
ATOM    263  CD2 TYR A  18      -7.326   9.814  -1.868  1.00  0.61           C  
ATOM    264  CE1 TYR A  18      -9.229   8.034  -0.942  1.00  0.61           C  
ATOM    265  CE2 TYR A  18      -7.131   8.466  -2.046  1.00  0.61           C  
ATOM    266  CZ  TYR A  18      -8.080   7.574  -1.588  1.00  0.61           C  
ATOM    267  OH  TYR A  18      -7.897   6.222  -1.772  1.00  0.61           O  
ATOM    268  H   TYR A  18      -7.319  14.239   0.055  1.00  0.61           H  
ATOM    269  HA  TYR A  18      -8.913  11.953   1.070  1.00  0.61           H  
ATOM    270 1HB  TYR A  18      -9.690  12.047  -1.207  1.00  0.61           H  
ATOM    271 2HB  TYR A  18      -8.077  12.273  -1.801  1.00  0.61           H  
ATOM    272  HD1 TYR A  18     -10.320   9.759  -0.257  1.00  0.61           H  
ATOM    273  HD2 TYR A  18      -6.578  10.516  -2.221  1.00  0.61           H  
ATOM    274  HE1 TYR A  18      -9.972   7.326  -0.578  1.00  0.61           H  
ATOM    275  HE2 TYR A  18      -6.229   8.105  -2.544  1.00  0.61           H  
ATOM    276  HH  TYR A  18      -7.096   6.080  -2.282  1.00  0.61           H  
ATOM    277  N   CYS A  19      -6.928  10.563   1.440  1.00  0.60           N  
ATOM    278  CA  CYS A  19      -5.776   9.709   1.719  1.00  0.60           C  
ATOM    279  C   CYS A  19      -6.154   8.240   1.607  1.00  0.60           C  
ATOM    280  O   CYS A  19      -7.162   7.819   2.182  1.00  0.60           O  
ATOM    281  CB  CYS A  19      -5.255   9.899   3.129  1.00  0.60           C  
ATOM    282  SG  CYS A  19      -4.687  11.458   3.513  1.00  0.60           S  
ATOM    283  H   CYS A  19      -7.823  10.303   1.830  1.00  0.60           H  
ATOM    284  HA  CYS A  19      -4.987   9.926   1.002  1.00  0.60           H  
ATOM    285 1HB  CYS A  19      -6.043   9.648   3.840  1.00  0.60           H  
ATOM    286 2HB  CYS A  19      -4.438   9.193   3.295  1.00  0.60           H  
ATOM    287  HG  CYS A  19      -3.749  11.499   2.565  1.00  0.60           H  
ATOM    288  N   ASN A  20      -5.326   7.439   0.947  1.00  0.61           N  
ATOM    289  CA  ASN A  20      -5.600   6.006   0.939  1.00  0.61           C  
ATOM    290  C   ASN A  20      -4.999   5.375   2.217  1.00  0.61           C  
ATOM    291  O   ASN A  20      -4.120   5.989   2.837  1.00  0.61           O  
ATOM    292  CB  ASN A  20      -5.003   5.342  -0.293  1.00  0.61           C  
ATOM    293  CG  ASN A  20      -3.543   5.283  -0.268  1.00  0.61           C  
ATOM    294  OD1 ASN A  20      -2.917   6.004   0.511  1.00  0.61           O  
ATOM    295  ND2 ASN A  20      -2.967   4.416  -1.080  1.00  0.61           N  
ATOM    296  H   ASN A  20      -4.545   7.847   0.428  1.00  0.61           H  
ATOM    297  HA  ASN A  20      -6.680   5.873   0.932  1.00  0.61           H  
ATOM    298 1HB  ASN A  20      -5.397   4.359  -0.462  1.00  0.61           H  
ATOM    299 2HB  ASN A  20      -5.277   5.937  -1.160  1.00  0.61           H  
ATOM    300 1HD2 ASN A  20      -1.945   4.293  -1.110  1.00  0.61           H  
ATOM    301 2HD2 ASN A  20      -3.533   3.852  -1.682  1.00  0.61           H  
ATOM    302  N   PRO A  21      -5.388   4.137   2.601  1.00  0.61           N  
ATOM    303  CA  PRO A  21      -4.799   3.356   3.683  1.00  0.61           C  
ATOM    304  C   PRO A  21      -3.284   3.221   3.577  1.00  0.61           C  
ATOM    305  O   PRO A  21      -2.603   3.140   4.593  1.00  0.61           O  
ATOM    306  CB  PRO A  21      -5.490   2.001   3.524  1.00  0.61           C  
ATOM    307  CG  PRO A  21      -6.840   2.342   2.933  1.00  0.61           C  
ATOM    308  CD  PRO A  21      -6.571   3.481   1.979  1.00  0.61           C  
ATOM    309  HA  PRO A  21      -5.077   3.818   4.639  1.00  0.61           H  
ATOM    310 1HB  PRO A  21      -4.888   1.345   2.876  1.00  0.61           H  
ATOM    311 2HB  PRO A  21      -5.564   1.503   4.501  1.00  0.61           H  
ATOM    312 1HG  PRO A  21      -7.263   1.458   2.428  1.00  0.61           H  
ATOM    313 2HG  PRO A  21      -7.545   2.616   3.731  1.00  0.61           H  
ATOM    314 1HD  PRO A  21      -6.345   3.068   0.999  1.00  0.61           H  
ATOM    315 2HD  PRO A  21      -7.446   4.143   1.974  1.00  0.61           H  
ATOM    316  N   GLY A  22      -2.745   3.220   2.356  1.00  0.62           N  
ATOM    317  CA  GLY A  22      -1.299   3.103   2.162  1.00  0.62           C  
ATOM    318  C   GLY A  22      -0.605   4.230   2.905  1.00  0.62           C  
ATOM    319  O   GLY A  22       0.289   4.005   3.718  1.00  0.62           O  
ATOM    320  H   GLY A  22      -3.337   3.290   1.544  1.00  0.62           H  
ATOM    321 1HA  GLY A  22      -0.949   2.139   2.534  1.00  0.62           H  
ATOM    322 2HA  GLY A  22      -1.059   3.154   1.100  1.00  0.62           H  
ATOM    323  N   PHE A  23      -1.034   5.456   2.622  1.00  0.63           N  
ATOM    324  CA  PHE A  23      -0.492   6.655   3.237  1.00  0.63           C  
ATOM    325  C   PHE A  23      -0.606   6.549   4.741  1.00  0.63           C  
ATOM    326  O   PHE A  23       0.339   6.845   5.484  1.00  0.63           O  
ATOM    327  CB  PHE A  23      -1.228   7.880   2.727  1.00  0.63           C  
ATOM    328  CG  PHE A  23      -0.731   9.163   3.289  1.00  0.63           C  
ATOM    329  CD1 PHE A  23       0.415   9.759   2.782  1.00  0.63           C  
ATOM    330  CD2 PHE A  23      -1.402   9.797   4.318  1.00  0.63           C  
ATOM    331  CE1 PHE A  23       0.849  10.967   3.289  1.00  0.63           C  
ATOM    332  CE2 PHE A  23      -0.946  10.991   4.812  1.00  0.63           C  
ATOM    333  CZ  PHE A  23       0.165  11.579   4.294  1.00  0.63           C  
ATOM    334  H   PHE A  23      -1.781   5.562   1.941  1.00  0.63           H  
ATOM    335  HA  PHE A  23       0.561   6.741   2.980  1.00  0.63           H  
ATOM    336 1HB  PHE A  23      -1.163   7.934   1.647  1.00  0.63           H  
ATOM    337 2HB  PHE A  23      -2.287   7.791   2.974  1.00  0.63           H  
ATOM    338  HD1 PHE A  23       0.964   9.277   1.971  1.00  0.63           H  
ATOM    339  HD2 PHE A  23      -2.300   9.336   4.735  1.00  0.63           H  
ATOM    340  HE1 PHE A  23       1.729  11.434   2.890  1.00  0.63           H  
ATOM    341  HE2 PHE A  23      -1.465  11.466   5.609  1.00  0.63           H  
ATOM    342  HZ  PHE A  23       0.517  12.527   4.685  1.00  0.63           H  
ATOM    343  N   VAL A  24      -1.769   6.120   5.208  1.00  0.63           N  
ATOM    344  CA  VAL A  24      -1.952   5.990   6.638  1.00  0.63           C  
ATOM    345  C   VAL A  24      -0.931   5.015   7.230  1.00  0.63           C  
ATOM    346  O   VAL A  24      -0.302   5.312   8.247  1.00  0.63           O  
ATOM    347  CB  VAL A  24      -3.374   5.499   6.937  1.00  0.63           C  
ATOM    348  CG1 VAL A  24      -3.493   5.139   8.412  1.00  0.63           C  
ATOM    349  CG2 VAL A  24      -4.376   6.590   6.515  1.00  0.63           C  
ATOM    350  H   VAL A  24      -2.525   5.896   4.557  1.00  0.63           H  
ATOM    351  HA  VAL A  24      -1.817   6.970   7.097  1.00  0.63           H  
ATOM    352  HB  VAL A  24      -3.568   4.599   6.376  1.00  0.63           H  
ATOM    353 1HG1 VAL A  24      -4.498   4.778   8.618  1.00  0.63           H  
ATOM    354 2HG1 VAL A  24      -2.772   4.359   8.651  1.00  0.63           H  
ATOM    355 3HG1 VAL A  24      -3.290   5.996   9.013  1.00  0.63           H  
ATOM    356 1HG2 VAL A  24      -5.392   6.252   6.708  1.00  0.63           H  
ATOM    357 2HG2 VAL A  24      -4.184   7.502   7.079  1.00  0.63           H  
ATOM    358 3HG2 VAL A  24      -4.257   6.792   5.444  1.00  0.63           H  
ATOM    359  N   GLN A  25      -0.725   3.871   6.586  1.00  0.64           N  
ATOM    360  CA  GLN A  25       0.244   2.898   7.076  1.00  0.64           C  
ATOM    361  C   GLN A  25       1.686   3.425   7.017  1.00  0.64           C  
ATOM    362  O   GLN A  25       2.472   3.200   7.938  1.00  0.64           O  
ATOM    363  CB  GLN A  25       0.126   1.612   6.260  1.00  0.64           C  
ATOM    364  CG  GLN A  25      -1.170   0.845   6.492  1.00  0.64           C  
ATOM    365  CD  GLN A  25      -1.340  -0.326   5.533  1.00  0.64           C  
ATOM    366  OE1 GLN A  25      -0.688  -0.417   4.484  1.00  0.64           O  
ATOM    367  NE2 GLN A  25      -2.234  -1.240   5.891  1.00  0.64           N  
ATOM    368  H   GLN A  25      -1.266   3.662   5.747  1.00  0.64           H  
ATOM    369  HA  GLN A  25       0.008   2.679   8.116  1.00  0.64           H  
ATOM    370 1HB  GLN A  25       0.179   1.858   5.197  1.00  0.64           H  
ATOM    371 2HB  GLN A  25       0.963   0.956   6.487  1.00  0.64           H  
ATOM    372 1HG  GLN A  25      -1.165   0.455   7.508  1.00  0.64           H  
ATOM    373 2HG  GLN A  25      -2.009   1.522   6.363  1.00  0.64           H  
ATOM    374 1HE2 GLN A  25      -2.399  -2.035   5.307  1.00  0.64           H  
ATOM    375 2HE2 GLN A  25      -2.743  -1.130   6.744  1.00  0.64           H  
ATOM    376  N   LEU A  26       2.026   4.152   5.946  1.00  0.64           N  
ATOM    377  CA  LEU A  26       3.371   4.703   5.764  1.00  0.64           C  
ATOM    378  C   LEU A  26       3.726   5.783   6.781  1.00  0.64           C  
ATOM    379  O   LEU A  26       4.878   5.896   7.205  1.00  0.64           O  
ATOM    380  CB  LEU A  26       3.517   5.333   4.372  1.00  0.64           C  
ATOM    381  CG  LEU A  26       3.508   4.384   3.138  1.00  0.64           C  
ATOM    382  CD1 LEU A  26       3.512   5.222   1.885  1.00  0.64           C  
ATOM    383  CD2 LEU A  26       4.704   3.484   3.149  1.00  0.64           C  
ATOM    384  H   LEU A  26       1.332   4.295   5.213  1.00  0.64           H  
ATOM    385  HA  LEU A  26       4.087   3.889   5.864  1.00  0.64           H  
ATOM    386 1HB  LEU A  26       2.696   6.037   4.239  1.00  0.64           H  
ATOM    387 2HB  LEU A  26       4.451   5.897   4.347  1.00  0.64           H  
ATOM    388  HG  LEU A  26       2.611   3.780   3.147  1.00  0.64           H  
ATOM    389 1HD1 LEU A  26       3.495   4.559   1.032  1.00  0.64           H  
ATOM    390 2HD1 LEU A  26       2.639   5.859   1.876  1.00  0.64           H  
ATOM    391 3HD1 LEU A  26       4.411   5.838   1.850  1.00  0.64           H  
ATOM    392 1HD2 LEU A  26       4.670   2.837   2.271  1.00  0.64           H  
ATOM    393 2HD2 LEU A  26       5.587   4.093   3.120  1.00  0.64           H  
ATOM    394 3HD2 LEU A  26       4.699   2.876   4.052  1.00  0.64           H  
ATOM    395  N   THR A  27       2.737   6.588   7.162  1.00  0.64           N  
ATOM    396  CA  THR A  27       2.979   7.701   8.064  1.00  0.64           C  
ATOM    397  C   THR A  27       2.567   7.426   9.505  1.00  0.64           C  
ATOM    398  O   THR A  27       3.038   8.101  10.422  1.00  0.64           O  
ATOM    399  CB  THR A  27       2.178   8.911   7.590  1.00  0.64           C  
ATOM    400  OG1 THR A  27       0.774   8.589   7.671  1.00  0.64           O  
ATOM    401  CG2 THR A  27       2.543   9.251   6.167  1.00  0.64           C  
ATOM    402  H   THR A  27       1.808   6.461   6.759  1.00  0.64           H  
ATOM    403  HA  THR A  27       4.042   7.938   8.047  1.00  0.64           H  
ATOM    404  HB  THR A  27       2.397   9.750   8.213  1.00  0.64           H  
ATOM    405  HG1 THR A  27       0.554   7.952   6.936  1.00  0.64           H  
ATOM    406 1HG2 THR A  27       1.968  10.102   5.855  1.00  0.64           H  
ATOM    407 2HG2 THR A  27       3.604   9.489   6.110  1.00  0.64           H  
ATOM    408 3HG2 THR A  27       2.327   8.410   5.513  1.00  0.64           H  
ATOM    409  N   GLY A  28       1.670   6.470   9.708  1.00  0.65           N  
ATOM    410  CA  GLY A  28       1.140   6.164  11.023  1.00  0.65           C  
ATOM    411  C   GLY A  28      -0.028   7.072  11.422  1.00  0.65           C  
ATOM    412  O   GLY A  28      -0.572   6.931  12.519  1.00  0.65           O  
ATOM    413  H   GLY A  28       1.292   5.946   8.925  1.00  0.65           H  
ATOM    414 1HA  GLY A  28       0.804   5.127  11.027  1.00  0.65           H  
ATOM    415 2HA  GLY A  28       1.934   6.243  11.763  1.00  0.65           H  
ATOM    416  N   TYR A  29      -0.429   8.003  10.549  1.00  0.65           N  
ATOM    417  CA  TYR A  29      -1.516   8.892  10.929  1.00  0.65           C  
ATOM    418  C   TYR A  29      -2.825   8.491  10.259  1.00  0.65           C  
ATOM    419  O   TYR A  29      -2.865   8.388   9.037  1.00  0.65           O  
ATOM    420  CB  TYR A  29      -1.211  10.307  10.487  1.00  0.65           C  
ATOM    421  CG  TYR A  29      -0.121  11.033  11.179  1.00  0.65           C  
ATOM    422  CD1 TYR A  29       1.179  10.853  10.788  1.00  0.65           C  
ATOM    423  CD2 TYR A  29      -0.433  11.946  12.160  1.00  0.65           C  
ATOM    424  CE1 TYR A  29       2.188  11.589  11.364  1.00  0.65           C  
ATOM    425  CE2 TYR A  29       0.566  12.683  12.751  1.00  0.65           C  
ATOM    426  CZ  TYR A  29       1.873  12.514  12.354  1.00  0.65           C  
ATOM    427  OH  TYR A  29       2.864  13.264  12.941  1.00  0.65           O  
ATOM    428  H   TYR A  29       0.022   8.101   9.633  1.00  0.65           H  
ATOM    429  HA  TYR A  29      -1.602   8.861  12.005  1.00  0.65           H  
ATOM    430 1HB  TYR A  29      -0.973  10.296   9.420  1.00  0.65           H  
ATOM    431 2HB  TYR A  29      -2.113  10.898  10.611  1.00  0.65           H  
ATOM    432  HD1 TYR A  29       1.397  10.146  10.022  1.00  0.65           H  
ATOM    433  HD2 TYR A  29      -1.477  12.092  12.459  1.00  0.65           H  
ATOM    434  HE1 TYR A  29       3.222  11.448  11.041  1.00  0.65           H  
ATOM    435  HE2 TYR A  29       0.321  13.410  13.524  1.00  0.65           H  
ATOM    436  HH  TYR A  29       3.709  13.075  12.520  1.00  0.65           H  
ATOM    437  N   PRO A  30      -3.945   8.409  10.987  1.00  0.65           N  
ATOM    438  CA  PRO A  30      -5.242   8.031  10.471  1.00  0.65           C  
ATOM    439  C   PRO A  30      -5.767   9.144   9.601  1.00  0.65           C  
ATOM    440  O   PRO A  30      -5.466  10.319   9.834  1.00  0.65           O  
ATOM    441  CB  PRO A  30      -6.078   7.842  11.745  1.00  0.65           C  
ATOM    442  CG  PRO A  30      -5.439   8.761  12.743  1.00  0.65           C  
ATOM    443  CD  PRO A  30      -3.946   8.738  12.421  1.00  0.65           C  
ATOM    444  HA  PRO A  30      -5.162   7.095   9.904  1.00  0.65           H  
ATOM    445 1HB  PRO A  30      -7.132   8.091  11.551  1.00  0.65           H  
ATOM    446 2HB  PRO A  30      -6.053   6.789  12.058  1.00  0.65           H  
ATOM    447 1HG  PRO A  30      -5.871   9.750  12.624  1.00  0.65           H  
ATOM    448 2HG  PRO A  30      -5.665   8.442  13.772  1.00  0.65           H  
ATOM    449 1HD  PRO A  30      -3.535   9.746  12.604  1.00  0.65           H  
ATOM    450 2HD  PRO A  30      -3.434   7.957  13.009  1.00  0.65           H  
ATOM    451  N   SER A  31      -6.658   8.816   8.679  1.00  0.64           N  
ATOM    452  CA  SER A  31      -7.260   9.849   7.845  1.00  0.64           C  
ATOM    453  C   SER A  31      -8.025  10.876   8.700  1.00  0.64           C  
ATOM    454  O   SER A  31      -8.122  12.053   8.357  1.00  0.64           O  
ATOM    455  CB  SER A  31      -8.167   9.174   6.836  1.00  0.64           C  
ATOM    456  OG  SER A  31      -9.259   8.560   7.463  1.00  0.64           O  
ATOM    457  H   SER A  31      -6.893   7.845   8.523  1.00  0.64           H  
ATOM    458  HA  SER A  31      -6.465  10.365   7.306  1.00  0.64           H  
ATOM    459 1HB  SER A  31      -8.518   9.901   6.113  1.00  0.64           H  
ATOM    460 2HB  SER A  31      -7.594   8.427   6.287  1.00  0.64           H  
ATOM    461  HG  SER A  31      -9.843   9.272   7.740  1.00  0.64           H  
ATOM    462  N   GLU A  32      -8.436  10.458   9.895  1.00  0.64           N  
ATOM    463  CA  GLU A  32      -9.138  11.303  10.856  1.00  0.64           C  
ATOM    464  C   GLU A  32      -8.291  12.494  11.327  1.00  0.64           C  
ATOM    465  O   GLU A  32      -8.836  13.508  11.766  1.00  0.64           O  
ATOM    466  CB  GLU A  32      -9.549  10.478  12.070  1.00  0.64           C  
ATOM    467  CG  GLU A  32     -10.623   9.432  11.790  1.00  0.64           C  
ATOM    468  CD  GLU A  32     -10.997   8.610  13.009  1.00  0.64           C  
ATOM    469  OE1 GLU A  32     -10.360   8.757  14.025  1.00  0.64           O  
ATOM    470  OE2 GLU A  32     -11.921   7.837  12.915  1.00  0.64           O  
ATOM    471  H   GLU A  32      -8.287   9.487  10.122  1.00  0.64           H  
ATOM    472  HA  GLU A  32     -10.035  11.695  10.375  1.00  0.64           H  
ATOM    473 1HB  GLU A  32      -8.673   9.965  12.469  1.00  0.64           H  
ATOM    474 2HB  GLU A  32      -9.920  11.142  12.850  1.00  0.64           H  
ATOM    475 1HG  GLU A  32     -11.513   9.935  11.416  1.00  0.64           H  
ATOM    476 2HG  GLU A  32     -10.259   8.766  11.006  1.00  0.64           H  
ATOM    477  N   GLU A  33      -6.964  12.344  11.293  1.00  0.64           N  
ATOM    478  CA  GLU A  33      -6.043  13.394  11.710  1.00  0.64           C  
ATOM    479  C   GLU A  33      -5.405  14.081  10.508  1.00  0.64           C  
ATOM    480  O   GLU A  33      -5.036  15.254  10.577  1.00  0.64           O  
ATOM    481  CB  GLU A  33      -4.954  12.833  12.634  1.00  0.64           C  
ATOM    482  CG  GLU A  33      -5.480  12.325  13.993  1.00  0.64           C  
ATOM    483  CD  GLU A  33      -4.400  11.730  14.898  1.00  0.64           C  
ATOM    484  OE1 GLU A  33      -3.269  11.608  14.475  1.00  0.64           O  
ATOM    485  OE2 GLU A  33      -4.709  11.395  16.018  1.00  0.64           O  
ATOM    486  H   GLU A  33      -6.572  11.488  10.914  1.00  0.64           H  
ATOM    487  HA  GLU A  33      -6.607  14.144  12.263  1.00  0.64           H  
ATOM    488 1HB  GLU A  33      -4.454  12.002  12.131  1.00  0.64           H  
ATOM    489 2HB  GLU A  33      -4.203  13.599  12.822  1.00  0.64           H  
ATOM    490 1HG  GLU A  33      -5.927  13.171  14.513  1.00  0.64           H  
ATOM    491 2HG  GLU A  33      -6.268  11.599  13.831  1.00  0.64           H  
ATOM    492  N   VAL A  34      -5.261  13.350   9.405  1.00  0.63           N  
ATOM    493  CA  VAL A  34      -4.596  13.891   8.225  1.00  0.63           C  
ATOM    494  C   VAL A  34      -5.467  14.781   7.355  1.00  0.63           C  
ATOM    495  O   VAL A  34      -4.993  15.787   6.819  1.00  0.63           O  
ATOM    496  CB  VAL A  34      -4.079  12.795   7.316  1.00  0.63           C  
ATOM    497  CG1 VAL A  34      -3.532  13.444   6.122  1.00  0.63           C  
ATOM    498  CG2 VAL A  34      -3.068  11.962   8.057  1.00  0.63           C  
ATOM    499  H   VAL A  34      -5.572  12.380   9.407  1.00  0.63           H  
ATOM    500  HA  VAL A  34      -3.744  14.478   8.566  1.00  0.63           H  
ATOM    501  HB  VAL A  34      -4.900  12.159   6.999  1.00  0.63           H  
ATOM    502 1HG1 VAL A  34      -3.161  12.724   5.448  1.00  0.63           H  
ATOM    503 2HG1 VAL A  34      -4.316  14.023   5.636  1.00  0.63           H  
ATOM    504 3HG1 VAL A  34      -2.732  14.101   6.419  1.00  0.63           H  
ATOM    505 1HG2 VAL A  34      -2.696  11.166   7.423  1.00  0.63           H  
ATOM    506 2HG2 VAL A  34      -2.250  12.586   8.383  1.00  0.63           H  
ATOM    507 3HG2 VAL A  34      -3.550  11.526   8.918  1.00  0.63           H  
ATOM    508  N   LEU A  35      -6.706  14.367   7.127  1.00  0.63           N  
ATOM    509  CA  LEU A  35      -7.533  15.096   6.191  1.00  0.63           C  
ATOM    510  C   LEU A  35      -7.730  16.524   6.677  1.00  0.63           C  
ATOM    511  O   LEU A  35      -7.915  16.774   7.868  1.00  0.63           O  
ATOM    512  CB  LEU A  35      -8.876  14.376   6.015  1.00  0.63           C  
ATOM    513  CG  LEU A  35      -8.770  12.973   5.356  1.00  0.63           C  
ATOM    514  CD1 LEU A  35     -10.148  12.343   5.280  1.00  0.63           C  
ATOM    515  CD2 LEU A  35      -8.129  13.095   4.027  1.00  0.63           C  
ATOM    516  H   LEU A  35      -7.083  13.541   7.593  1.00  0.63           H  
ATOM    517  HA  LEU A  35      -7.025  15.129   5.227  1.00  0.63           H  
ATOM    518 1HB  LEU A  35      -9.338  14.252   6.994  1.00  0.63           H  
ATOM    519 2HB  LEU A  35      -9.524  14.994   5.393  1.00  0.63           H  
ATOM    520  HG  LEU A  35      -8.148  12.338   5.963  1.00  0.63           H  
ATOM    521 1HD1 LEU A  35     -10.073  11.353   4.833  1.00  0.63           H  
ATOM    522 2HD1 LEU A  35     -10.559  12.259   6.288  1.00  0.63           H  
ATOM    523 3HD1 LEU A  35     -10.798  12.969   4.668  1.00  0.63           H  
ATOM    524 1HD2 LEU A  35      -8.038  12.115   3.575  1.00  0.63           H  
ATOM    525 2HD2 LEU A  35      -8.730  13.738   3.395  1.00  0.63           H  
ATOM    526 3HD2 LEU A  35      -7.150  13.524   4.170  1.00  0.63           H  
ATOM    527  N   GLY A  36      -7.662  17.471   5.746  1.00  0.64           N  
ATOM    528  CA  GLY A  36      -7.812  18.885   6.049  1.00  0.64           C  
ATOM    529  C   GLY A  36      -6.468  19.565   6.323  1.00  0.64           C  
ATOM    530  O   GLY A  36      -6.392  20.795   6.367  1.00  0.64           O  
ATOM    531  H   GLY A  36      -7.519  17.214   4.773  1.00  0.64           H  
ATOM    532 1HA  GLY A  36      -8.304  19.375   5.209  1.00  0.64           H  
ATOM    533 2HA  GLY A  36      -8.464  19.002   6.913  1.00  0.64           H  
ATOM    534  N   ARG A  37      -5.399  18.776   6.465  1.00  0.65           N  
ATOM    535  CA  ARG A  37      -4.078  19.328   6.735  1.00  0.65           C  
ATOM    536  C   ARG A  37      -3.222  19.260   5.487  1.00  0.65           C  
ATOM    537  O   ARG A  37      -3.445  18.413   4.636  1.00  0.65           O  
ATOM    538  CB  ARG A  37      -3.371  18.523   7.814  1.00  0.65           C  
ATOM    539  CG  ARG A  37      -4.035  18.498   9.166  1.00  0.65           C  
ATOM    540  CD  ARG A  37      -3.229  17.700  10.125  1.00  0.65           C  
ATOM    541  NE  ARG A  37      -3.908  17.522  11.395  1.00  0.65           N  
ATOM    542  CZ  ARG A  37      -3.837  18.349  12.456  1.00  0.65           C  
ATOM    543  NH1 ARG A  37      -3.095  19.436  12.404  1.00  0.65           N  
ATOM    544  NH2 ARG A  37      -4.516  18.065  13.554  1.00  0.65           N  
ATOM    545  H   ARG A  37      -5.498  17.757   6.442  1.00  0.65           H  
ATOM    546  HA  ARG A  37      -4.177  20.366   7.049  1.00  0.65           H  
ATOM    547 1HB  ARG A  37      -3.268  17.491   7.485  1.00  0.65           H  
ATOM    548 2HB  ARG A  37      -2.360  18.913   7.948  1.00  0.65           H  
ATOM    549 1HG  ARG A  37      -4.153  19.510   9.547  1.00  0.65           H  
ATOM    550 2HG  ARG A  37      -5.017  18.019   9.073  1.00  0.65           H  
ATOM    551 1HD  ARG A  37      -3.044  16.713   9.697  1.00  0.65           H  
ATOM    552 2HD  ARG A  37      -2.278  18.196  10.310  1.00  0.65           H  
ATOM    553  HE  ARG A  37      -4.497  16.683  11.460  1.00  0.65           H  
ATOM    554 1HH1 ARG A  37      -2.577  19.651  11.564  1.00  0.65           H  
ATOM    555 2HH1 ARG A  37      -3.045  20.052  13.202  1.00  0.65           H  
ATOM    556 1HH2 ARG A  37      -5.085  17.230  13.593  1.00  0.65           H  
ATOM    557 2HH2 ARG A  37      -4.466  18.679  14.351  1.00  0.65           H  
ATOM    558  N   ASN A  38      -2.248  20.151   5.365  1.00  0.67           N  
ATOM    559  CA  ASN A  38      -1.250  20.075   4.290  1.00  0.67           C  
ATOM    560  C   ASN A  38      -0.249  18.954   4.566  1.00  0.67           C  
ATOM    561  O   ASN A  38       0.174  18.803   5.712  1.00  0.67           O  
ATOM    562  CB  ASN A  38      -0.505  21.370   4.112  1.00  0.67           C  
ATOM    563  CG  ASN A  38       0.347  21.338   2.870  1.00  0.67           C  
ATOM    564  OD1 ASN A  38       1.360  20.643   2.807  1.00  0.67           O  
ATOM    565  ND2 ASN A  38      -0.032  22.074   1.888  1.00  0.67           N  
ATOM    566  H   ASN A  38      -2.160  20.876   6.063  1.00  0.67           H  
ATOM    567  HA  ASN A  38      -1.761  19.837   3.352  1.00  0.67           H  
ATOM    568 1HB  ASN A  38      -1.217  22.194   4.027  1.00  0.67           H  
ATOM    569 2HB  ASN A  38       0.128  21.560   4.977  1.00  0.67           H  
ATOM    570 1HD2 ASN A  38       0.494  22.093   1.042  1.00  0.67           H  
ATOM    571 2HD2 ASN A  38      -0.868  22.630   1.976  1.00  0.67           H  
ATOM    572  N   CYS A  39       0.219  18.256   3.516  1.00  0.69           N  
ATOM    573  CA  CYS A  39       1.213  17.162   3.609  1.00  0.69           C  
ATOM    574  C   CYS A  39       2.509  17.537   4.351  1.00  0.69           C  
ATOM    575  O   CYS A  39       3.231  16.661   4.839  1.00  0.69           O  
ATOM    576  CB  CYS A  39       1.622  16.704   2.210  1.00  0.69           C  
ATOM    577  SG  CYS A  39       0.286  15.918   1.251  1.00  0.69           S  
ATOM    578  H   CYS A  39      -0.161  18.471   2.603  1.00  0.69           H  
ATOM    579  HA  CYS A  39       0.746  16.327   4.127  1.00  0.69           H  
ATOM    580 1HB  CYS A  39       1.982  17.566   1.644  1.00  0.69           H  
ATOM    581 2HB  CYS A  39       2.446  15.996   2.286  1.00  0.69           H  
ATOM    582  HG  CYS A  39      -0.555  16.951   1.310  1.00  0.69           H  
ATOM    583  N   ARG A  40       2.775  18.839   4.480  1.00  0.71           N  
ATOM    584  CA  ARG A  40       3.945  19.380   5.173  1.00  0.71           C  
ATOM    585  C   ARG A  40       3.969  18.964   6.649  1.00  0.71           C  
ATOM    586  O   ARG A  40       5.009  19.042   7.301  1.00  0.71           O  
ATOM    587  CB  ARG A  40       3.969  20.904   5.072  1.00  0.71           C  
ATOM    588  CG  ARG A  40       4.249  21.466   3.656  1.00  0.71           C  
ATOM    589  CD  ARG A  40       5.663  21.354   3.232  1.00  0.71           C  
ATOM    590  NE  ARG A  40       6.543  22.122   4.064  1.00  0.71           N  
ATOM    591  CZ  ARG A  40       6.777  23.432   3.941  1.00  0.71           C  
ATOM    592  NH1 ARG A  40       6.172  24.152   3.020  1.00  0.71           N  
ATOM    593  NH2 ARG A  40       7.631  23.965   4.771  1.00  0.71           N  
ATOM    594  H   ARG A  40       2.139  19.495   4.039  1.00  0.71           H  
ATOM    595  HA  ARG A  40       4.840  18.992   4.689  1.00  0.71           H  
ATOM    596 1HB  ARG A  40       3.004  21.297   5.394  1.00  0.71           H  
ATOM    597 2HB  ARG A  40       4.729  21.301   5.746  1.00  0.71           H  
ATOM    598 1HG  ARG A  40       3.705  20.892   2.932  1.00  0.71           H  
ATOM    599 2HG  ARG A  40       3.942  22.510   3.601  1.00  0.71           H  
ATOM    600 1HD  ARG A  40       5.974  20.311   3.287  1.00  0.71           H  
ATOM    601 2HD  ARG A  40       5.769  21.709   2.208  1.00  0.71           H  
ATOM    602  HE  ARG A  40       7.067  21.644   4.801  1.00  0.71           H  
ATOM    603 1HH1 ARG A  40       5.512  23.713   2.393  1.00  0.71           H  
ATOM    604 2HH1 ARG A  40       6.363  25.139   2.948  1.00  0.71           H  
ATOM    605 1HH2 ARG A  40       8.067  23.333   5.451  1.00  0.71           H  
ATOM    606 2HH2 ARG A  40       7.853  24.946   4.734  1.00  0.71           H  
ATOM    607  N   PHE A  41       2.839  18.474   7.176  1.00  0.73           N  
ATOM    608  CA  PHE A  41       2.747  17.998   8.556  1.00  0.73           C  
ATOM    609  C   PHE A  41       3.763  16.876   8.843  1.00  0.73           C  
ATOM    610  O   PHE A  41       4.119  16.637   9.996  1.00  0.73           O  
ATOM    611  CB  PHE A  41       1.323  17.508   8.875  1.00  0.73           C  
ATOM    612  CG  PHE A  41       0.920  16.103   8.350  1.00  0.73           C  
ATOM    613  CD1 PHE A  41       1.086  14.988   9.138  1.00  0.73           C  
ATOM    614  CD2 PHE A  41       0.366  15.908   7.094  1.00  0.73           C  
ATOM    615  CE1 PHE A  41       0.710  13.756   8.679  1.00  0.73           C  
ATOM    616  CE2 PHE A  41       0.004  14.669   6.648  1.00  0.73           C  
ATOM    617  CZ  PHE A  41       0.180  13.593   7.449  1.00  0.73           C  
ATOM    618  H   PHE A  41       1.997  18.450   6.596  1.00  0.73           H  
ATOM    619  HA  PHE A  41       2.973  18.834   9.218  1.00  0.73           H  
ATOM    620 1HB  PHE A  41       1.181  17.512   9.954  1.00  0.73           H  
ATOM    621 2HB  PHE A  41       0.614  18.226   8.459  1.00  0.73           H  
ATOM    622  HD1 PHE A  41       1.515  15.094  10.136  1.00  0.73           H  
ATOM    623  HD2 PHE A  41       0.217  16.732   6.466  1.00  0.73           H  
ATOM    624  HE1 PHE A  41       0.842  12.913   9.291  1.00  0.73           H  
ATOM    625  HE2 PHE A  41      -0.427  14.553   5.655  1.00  0.73           H  
ATOM    626  HZ  PHE A  41      -0.102  12.602   7.116  1.00  0.73           H  
ATOM    627  N   LEU A  42       4.224  16.185   7.790  1.00  0.74           N  
ATOM    628  CA  LEU A  42       5.186  15.092   7.902  1.00  0.74           C  
ATOM    629  C   LEU A  42       6.650  15.558   8.039  1.00  0.74           C  
ATOM    630  O   LEU A  42       7.554  14.744   8.254  1.00  0.74           O  
ATOM    631  CB  LEU A  42       5.068  14.226   6.653  1.00  0.74           C  
ATOM    632  CG  LEU A  42       3.778  13.494   6.488  1.00  0.74           C  
ATOM    633  CD1 LEU A  42       3.762  12.823   5.146  1.00  0.74           C  
ATOM    634  CD2 LEU A  42       3.645  12.469   7.605  1.00  0.74           C  
ATOM    635  H   LEU A  42       3.884  16.429   6.857  1.00  0.74           H  
ATOM    636  HA  LEU A  42       4.928  14.500   8.779  1.00  0.74           H  
ATOM    637 1HB  LEU A  42       5.197  14.866   5.779  1.00  0.74           H  
ATOM    638 2HB  LEU A  42       5.867  13.491   6.664  1.00  0.74           H  
ATOM    639  HG  LEU A  42       2.953  14.198   6.530  1.00  0.74           H  
ATOM    640 1HD1 LEU A  42       2.836  12.297   5.023  1.00  0.74           H  
ATOM    641 2HD1 LEU A  42       3.860  13.581   4.369  1.00  0.74           H  
ATOM    642 3HD1 LEU A  42       4.590  12.118   5.077  1.00  0.74           H  
ATOM    643 1HD2 LEU A  42       2.711  11.941   7.489  1.00  0.74           H  
ATOM    644 2HD2 LEU A  42       4.475  11.760   7.560  1.00  0.74           H  
ATOM    645 3HD2 LEU A  42       3.660  12.975   8.571  1.00  0.74           H  
ATOM    646  N   GLN A  43       6.879  16.862   7.895  1.00  0.75           N  
ATOM    647  CA  GLN A  43       8.193  17.511   7.956  1.00  0.75           C  
ATOM    648  C   GLN A  43       8.732  17.646   9.381  1.00  0.75           C  
ATOM    649  O   GLN A  43       7.974  17.869  10.326  1.00  0.75           O  
ATOM    650  CB  GLN A  43       8.128  18.899   7.310  1.00  0.75           C  
ATOM    651  CG  GLN A  43       9.474  19.638   7.216  1.00  0.75           C  
ATOM    652  CD  GLN A  43       9.401  20.976   6.481  1.00  0.75           C  
ATOM    653  OE1 GLN A  43       8.330  21.436   6.061  1.00  0.75           O  
ATOM    654  NE2 GLN A  43      10.561  21.622   6.329  1.00  0.75           N  
ATOM    655  H   GLN A  43       6.083  17.479   7.733  1.00  0.75           H  
ATOM    656  HA  GLN A  43       8.900  16.900   7.393  1.00  0.75           H  
ATOM    657 1HB  GLN A  43       7.709  18.814   6.307  1.00  0.75           H  
ATOM    658 2HB  GLN A  43       7.452  19.527   7.889  1.00  0.75           H  
ATOM    659 1HG  GLN A  43       9.833  19.848   8.221  1.00  0.75           H  
ATOM    660 2HG  GLN A  43      10.172  19.006   6.703  1.00  0.75           H  
ATOM    661 1HE2 GLN A  43      10.606  22.505   5.862  1.00  0.75           H  
ATOM    662 2HE2 GLN A  43      11.405  21.223   6.694  1.00  0.75           H  
ATOM    663  N   GLY A  44      10.050  17.544   9.540  1.00  0.75           N  
ATOM    664  CA  GLY A  44      10.631  17.751  10.865  1.00  0.75           C  
ATOM    665  C   GLY A  44      12.128  18.066  10.785  1.00  0.75           C  
ATOM    666  O   GLY A  44      12.651  18.271   9.695  1.00  0.75           O  
ATOM    667  H   GLY A  44      10.646  17.321   8.739  1.00  0.75           H  
ATOM    668 1HA  GLY A  44      10.108  18.579  11.346  1.00  0.75           H  
ATOM    669 2HA  GLY A  44      10.453  16.866  11.470  1.00  0.75           H  
ATOM    670  N   PRO A  45      12.836  18.113  11.924  1.00  0.76           N  
ATOM    671  CA  PRO A  45      14.230  18.537  12.075  1.00  0.76           C  
ATOM    672  C   PRO A  45      15.265  17.972  11.097  1.00  0.76           C  
ATOM    673  O   PRO A  45      16.162  18.701  10.675  1.00  0.76           O  
ATOM    674  CB  PRO A  45      14.533  18.046  13.496  1.00  0.76           C  
ATOM    675  CG  PRO A  45      13.205  18.130  14.211  1.00  0.76           C  
ATOM    676  CD  PRO A  45      12.197  17.682  13.185  1.00  0.76           C  
ATOM    677  HA  PRO A  45      14.260  19.636  12.047  1.00  0.76           H  
ATOM    678 1HB  PRO A  45      14.940  17.024  13.462  1.00  0.76           H  
ATOM    679 2HB  PRO A  45      15.306  18.682  13.952  1.00  0.76           H  
ATOM    680 1HG  PRO A  45      13.216  17.486  15.103  1.00  0.76           H  
ATOM    681 2HG  PRO A  45      13.026  19.157  14.563  1.00  0.76           H  
ATOM    682 1HD  PRO A  45      12.084  16.589  13.213  1.00  0.76           H  
ATOM    683 2HD  PRO A  45      11.248  18.206  13.357  1.00  0.76           H  
ATOM    684  N   ALA A  46      15.142  16.710  10.697  1.00  0.77           N  
ATOM    685  CA  ALA A  46      16.108  16.138   9.765  1.00  0.77           C  
ATOM    686  C   ALA A  46      15.745  16.336   8.281  1.00  0.77           C  
ATOM    687  O   ALA A  46      16.485  15.887   7.401  1.00  0.77           O  
ATOM    688  CB  ALA A  46      16.273  14.665  10.065  1.00  0.77           C  
ATOM    689  H   ALA A  46      14.430  16.097  11.074  1.00  0.77           H  
ATOM    690  HA  ALA A  46      17.062  16.634   9.941  1.00  0.77           H  
ATOM    691 1HB  ALA A  46      17.042  14.260   9.429  1.00  0.77           H  
ATOM    692 2HB  ALA A  46      16.569  14.539  11.103  1.00  0.77           H  
ATOM    693 3HB  ALA A  46      15.329  14.150   9.886  1.00  0.77           H  
ATOM    694  N   THR A  47      14.609  16.969   7.992  1.00  0.77           N  
ATOM    695  CA  THR A  47      14.172  17.143   6.608  1.00  0.77           C  
ATOM    696  C   THR A  47      15.033  18.219   5.950  1.00  0.77           C  
ATOM    697  O   THR A  47      15.218  19.280   6.532  1.00  0.77           O  
ATOM    698  CB  THR A  47      12.702  17.596   6.517  1.00  0.77           C  
ATOM    699  OG1 THR A  47      11.839  16.676   7.216  1.00  0.77           O  
ATOM    700  CG2 THR A  47      12.271  17.602   5.039  1.00  0.77           C  
ATOM    701  H   THR A  47      14.034  17.356   8.738  1.00  0.77           H  
ATOM    702  HA  THR A  47      14.298  16.205   6.071  1.00  0.77           H  
ATOM    703  HB  THR A  47      12.596  18.591   6.947  1.00  0.77           H  
ATOM    704  HG1 THR A  47      11.965  15.771   6.857  1.00  0.77           H  
ATOM    705 1HG2 THR A  47      11.235  17.908   4.957  1.00  0.77           H  
ATOM    706 2HG2 THR A  47      12.892  18.288   4.479  1.00  0.77           H  
ATOM    707 3HG2 THR A  47      12.379  16.596   4.629  1.00  0.77           H  
ATOM    708  N   ASN A  48      15.541  17.971   4.737  1.00  0.76           N  
ATOM    709  CA  ASN A  48      16.362  18.959   4.018  1.00  0.76           C  
ATOM    710  C   ASN A  48      15.499  20.048   3.341  1.00  0.76           C  
ATOM    711  O   ASN A  48      14.860  19.761   2.317  1.00  0.76           O  
ATOM    712  CB  ASN A  48      17.209  18.275   2.962  1.00  0.76           C  
ATOM    713  CG  ASN A  48      18.177  19.226   2.245  1.00  0.76           C  
ATOM    714  OD1 ASN A  48      17.957  20.442   2.083  1.00  0.76           O  
ATOM    715  ND2 ASN A  48      19.278  18.662   1.804  1.00  0.76           N  
ATOM    716  H   ASN A  48      15.362  17.072   4.318  1.00  0.76           H  
ATOM    717  HA  ASN A  48      17.047  19.402   4.729  1.00  0.76           H  
ATOM    718 1HB  ASN A  48      17.786  17.474   3.427  1.00  0.76           H  
ATOM    719 2HB  ASN A  48      16.558  17.816   2.216  1.00  0.76           H  
ATOM    720 1HD2 ASN A  48      19.966  19.212   1.323  1.00  0.76           H  
ATOM    721 2HD2 ASN A  48      19.434  17.684   1.948  1.00  0.76           H  
ATOM    722  N   PRO A  49      15.500  21.315   3.829  1.00  0.75           N  
ATOM    723  CA  PRO A  49      14.675  22.413   3.349  1.00  0.75           C  
ATOM    724  C   PRO A  49      14.770  22.630   1.845  1.00  0.75           C  
ATOM    725  O   PRO A  49      13.816  23.100   1.226  1.00  0.75           O  
ATOM    726  CB  PRO A  49      15.274  23.624   4.080  1.00  0.75           C  
ATOM    727  CG  PRO A  49      15.855  23.063   5.335  1.00  0.75           C  
ATOM    728  CD  PRO A  49      16.432  21.732   4.921  1.00  0.75           C  
ATOM    729  HA  PRO A  49      13.635  22.241   3.658  1.00  0.75           H  
ATOM    730 1HB  PRO A  49      16.029  24.110   3.443  1.00  0.75           H  
ATOM    731 2HB  PRO A  49      14.490  24.371   4.272  1.00  0.75           H  
ATOM    732 1HG  PRO A  49      16.614  23.744   5.744  1.00  0.75           H  
ATOM    733 2HG  PRO A  49      15.073  22.957   6.103  1.00  0.75           H  
ATOM    734 1HD  PRO A  49      17.456  21.848   4.533  1.00  0.75           H  
ATOM    735 2HD  PRO A  49      16.391  21.107   5.793  1.00  0.75           H  
ATOM    736  N   GLU A  50      15.919  22.306   1.241  1.00  0.74           N  
ATOM    737  CA  GLU A  50      16.077  22.503  -0.195  1.00  0.74           C  
ATOM    738  C   GLU A  50      15.098  21.661  -0.984  1.00  0.74           C  
ATOM    739  O   GLU A  50      14.617  22.072  -2.038  1.00  0.74           O  
ATOM    740  CB  GLU A  50      17.495  22.197  -0.675  1.00  0.74           C  
ATOM    741  CG  GLU A  50      17.678  22.445  -2.182  1.00  0.74           C  
ATOM    742  CD  GLU A  50      19.094  22.259  -2.695  1.00  0.74           C  
ATOM    743  OE1 GLU A  50      19.979  22.014  -1.915  1.00  0.74           O  
ATOM    744  OE2 GLU A  50      19.273  22.339  -3.896  1.00  0.74           O  
ATOM    745  H   GLU A  50      16.681  21.871   1.757  1.00  0.74           H  
ATOM    746  HA  GLU A  50      15.868  23.550  -0.417  1.00  0.74           H  
ATOM    747 1HB  GLU A  50      18.213  22.804  -0.126  1.00  0.74           H  
ATOM    748 2HB  GLU A  50      17.725  21.150  -0.482  1.00  0.74           H  
ATOM    749 1HG  GLU A  50      17.023  21.756  -2.716  1.00  0.74           H  
ATOM    750 2HG  GLU A  50      17.348  23.457  -2.409  1.00  0.74           H  
ATOM    751  N   THR A  51      14.845  20.448  -0.501  1.00  0.74           N  
ATOM    752  CA  THR A  51      14.025  19.517  -1.245  1.00  0.74           C  
ATOM    753  C   THR A  51      12.569  19.812  -0.969  1.00  0.74           C  
ATOM    754  O   THR A  51      11.690  19.617  -1.818  1.00  0.74           O  
ATOM    755  CB  THR A  51      14.420  18.090  -0.855  1.00  0.74           C  
ATOM    756  OG1 THR A  51      14.194  17.890   0.546  1.00  0.74           O  
ATOM    757  CG2 THR A  51      15.891  17.886  -1.141  1.00  0.74           C  
ATOM    758  H   THR A  51      15.207  20.180   0.411  1.00  0.74           H  
ATOM    759  HA  THR A  51      14.212  19.651  -2.306  1.00  0.74           H  
ATOM    760  HB  THR A  51      13.837  17.370  -1.426  1.00  0.74           H  
ATOM    761  HG1 THR A  51      14.473  18.680   1.042  1.00  0.74           H  
ATOM    762 1HG2 THR A  51      16.176  16.872  -0.859  1.00  0.74           H  
ATOM    763 2HG2 THR A  51      16.079  18.038  -2.204  1.00  0.74           H  
ATOM    764 3HG2 THR A  51      16.476  18.604  -0.562  1.00  0.74           H  
ATOM    765  N   VAL A  52      12.331  20.412   0.188  1.00  0.73           N  
ATOM    766  CA  VAL A  52      10.992  20.831   0.532  1.00  0.73           C  
ATOM    767  C   VAL A  52      10.633  21.991  -0.393  1.00  0.73           C  
ATOM    768  O   VAL A  52       9.549  22.025  -0.982  1.00  0.73           O  
ATOM    769  CB  VAL A  52      10.929  21.265   2.000  1.00  0.73           C  
ATOM    770  CG1 VAL A  52       9.579  21.839   2.323  1.00  0.73           C  
ATOM    771  CG2 VAL A  52      11.244  20.075   2.875  1.00  0.73           C  
ATOM    772  H   VAL A  52      13.101  20.524   0.849  1.00  0.73           H  
ATOM    773  HA  VAL A  52      10.300  20.005   0.367  1.00  0.73           H  
ATOM    774  HB  VAL A  52      11.661  22.047   2.170  1.00  0.73           H  
ATOM    775 1HG1 VAL A  52       9.564  22.150   3.364  1.00  0.73           H  
ATOM    776 2HG1 VAL A  52       9.386  22.700   1.683  1.00  0.73           H  
ATOM    777 3HG1 VAL A  52       8.813  21.083   2.159  1.00  0.73           H  
ATOM    778 1HG2 VAL A  52      11.224  20.372   3.917  1.00  0.73           H  
ATOM    779 2HG2 VAL A  52      10.507  19.290   2.705  1.00  0.73           H  
ATOM    780 3HG2 VAL A  52      12.239  19.704   2.621  1.00  0.73           H  
ATOM    781  N   ALA A  53      11.579  22.927  -0.542  1.00  0.73           N  
ATOM    782  CA  ALA A  53      11.424  24.084  -1.411  1.00  0.73           C  
ATOM    783  C   ALA A  53      11.213  23.687  -2.876  1.00  0.73           C  
ATOM    784  O   ALA A  53      10.385  24.287  -3.565  1.00  0.73           O  
ATOM    785  CB  ALA A  53      12.648  24.975  -1.296  1.00  0.73           C  
ATOM    786  H   ALA A  53      12.443  22.846  -0.008  1.00  0.73           H  
ATOM    787  HA  ALA A  53      10.550  24.638  -1.077  1.00  0.73           H  
ATOM    788 1HB  ALA A  53      12.520  25.855  -1.918  1.00  0.73           H  
ATOM    789 2HB  ALA A  53      12.779  25.276  -0.257  1.00  0.73           H  
ATOM    790 3HB  ALA A  53      13.527  24.424  -1.624  1.00  0.73           H  
ATOM    791  N   ARG A  54      11.912  22.643  -3.358  1.00  0.73           N  
ATOM    792  CA  ARG A  54      11.722  22.215  -4.749  1.00  0.73           C  
ATOM    793  C   ARG A  54      10.292  21.743  -4.973  1.00  0.73           C  
ATOM    794  O   ARG A  54       9.676  22.043  -6.007  1.00  0.73           O  
ATOM    795  CB  ARG A  54      12.637  21.050  -5.095  1.00  0.73           C  
ATOM    796  CG  ARG A  54      14.110  21.369  -5.197  1.00  0.73           C  
ATOM    797  CD  ARG A  54      14.918  20.134  -5.397  1.00  0.73           C  
ATOM    798  NE  ARG A  54      16.339  20.391  -5.265  1.00  0.73           N  
ATOM    799  CZ  ARG A  54      17.302  19.460  -5.378  1.00  0.73           C  
ATOM    800  NH1 ARG A  54      16.989  18.213  -5.667  1.00  0.73           N  
ATOM    801  NH2 ARG A  54      18.562  19.802  -5.193  1.00  0.73           N  
ATOM    802  H   ARG A  54      12.621  22.192  -2.778  1.00  0.73           H  
ATOM    803  HA  ARG A  54      11.930  23.055  -5.408  1.00  0.73           H  
ATOM    804 1HB  ARG A  54      12.531  20.280  -4.332  1.00  0.73           H  
ATOM    805 2HB  ARG A  54      12.326  20.613  -6.041  1.00  0.73           H  
ATOM    806 1HG  ARG A  54      14.269  22.007  -6.064  1.00  0.73           H  
ATOM    807 2HG  ARG A  54      14.452  21.880  -4.330  1.00  0.73           H  
ATOM    808 1HD  ARG A  54      14.635  19.391  -4.654  1.00  0.73           H  
ATOM    809 2HD  ARG A  54      14.733  19.737  -6.393  1.00  0.73           H  
ATOM    810  HE  ARG A  54      16.631  21.337  -5.028  1.00  0.73           H  
ATOM    811 1HH1 ARG A  54      16.023  17.954  -5.811  1.00  0.73           H  
ATOM    812 2HH1 ARG A  54      17.716  17.517  -5.749  1.00  0.73           H  
ATOM    813 1HH2 ARG A  54      18.799  20.774  -4.939  1.00  0.73           H  
ATOM    814 2HH2 ARG A  54      19.292  19.115  -5.269  1.00  0.73           H  
ATOM    815  N   LEU A  55       9.764  21.013  -3.991  1.00  0.73           N  
ATOM    816  CA  LEU A  55       8.411  20.499  -4.072  1.00  0.73           C  
ATOM    817  C   LEU A  55       7.417  21.654  -4.013  1.00  0.73           C  
ATOM    818  O   LEU A  55       6.515  21.752  -4.847  1.00  0.73           O  
ATOM    819  CB  LEU A  55       8.183  19.505  -2.934  1.00  0.73           C  
ATOM    820  CG  LEU A  55       6.821  18.852  -2.866  1.00  0.73           C  
ATOM    821  CD1 LEU A  55       6.574  18.101  -4.146  1.00  0.73           C  
ATOM    822  CD2 LEU A  55       6.787  17.903  -1.686  1.00  0.73           C  
ATOM    823  H   LEU A  55      10.333  20.782  -3.170  1.00  0.73           H  
ATOM    824  HA  LEU A  55       8.290  19.983  -5.023  1.00  0.73           H  
ATOM    825 1HB  LEU A  55       8.928  18.718  -3.014  1.00  0.73           H  
ATOM    826 2HB  LEU A  55       8.347  20.019  -1.990  1.00  0.73           H  
ATOM    827  HG  LEU A  55       6.052  19.609  -2.750  1.00  0.73           H  
ATOM    828 1HD1 LEU A  55       5.597  17.627  -4.094  1.00  0.73           H  
ATOM    829 2HD1 LEU A  55       6.601  18.801  -4.981  1.00  0.73           H  
ATOM    830 3HD1 LEU A  55       7.341  17.339  -4.285  1.00  0.73           H  
ATOM    831 1HD2 LEU A  55       5.810  17.421  -1.631  1.00  0.73           H  
ATOM    832 2HD2 LEU A  55       7.557  17.149  -1.812  1.00  0.73           H  
ATOM    833 3HD2 LEU A  55       6.972  18.459  -0.768  1.00  0.73           H  
ATOM    834  N   ARG A  56       7.613  22.552  -3.043  1.00  0.73           N  
ATOM    835  CA  ARG A  56       6.761  23.722  -2.866  1.00  0.73           C  
ATOM    836  C   ARG A  56       6.668  24.526  -4.144  1.00  0.73           C  
ATOM    837  O   ARG A  56       5.575  24.882  -4.590  1.00  0.73           O  
ATOM    838  CB  ARG A  56       7.323  24.612  -1.778  1.00  0.73           C  
ATOM    839  CG  ARG A  56       6.566  25.874  -1.491  1.00  0.73           C  
ATOM    840  CD  ARG A  56       7.349  26.760  -0.581  1.00  0.73           C  
ATOM    841  NE  ARG A  56       8.578  27.230  -1.215  1.00  0.73           N  
ATOM    842  CZ  ARG A  56       9.641  27.746  -0.562  1.00  0.73           C  
ATOM    843  NH1 ARG A  56       9.624  27.860   0.749  1.00  0.73           N  
ATOM    844  NH2 ARG A  56      10.704  28.141  -1.244  1.00  0.73           N  
ATOM    845  H   ARG A  56       8.383  22.410  -2.389  1.00  0.73           H  
ATOM    846  HA  ARG A  56       5.764  23.390  -2.583  1.00  0.73           H  
ATOM    847 1HB  ARG A  56       7.400  24.044  -0.851  1.00  0.73           H  
ATOM    848 2HB  ARG A  56       8.329  24.907  -2.053  1.00  0.73           H  
ATOM    849 1HG  ARG A  56       6.396  26.404  -2.429  1.00  0.73           H  
ATOM    850 2HG  ARG A  56       5.610  25.640  -1.023  1.00  0.73           H  
ATOM    851 1HD  ARG A  56       6.750  27.629  -0.311  1.00  0.73           H  
ATOM    852 2HD  ARG A  56       7.621  26.208   0.319  1.00  0.73           H  
ATOM    853  HE  ARG A  56       8.636  27.159  -2.225  1.00  0.73           H  
ATOM    854 1HH1 ARG A  56       8.813  27.563   1.271  1.00  0.73           H  
ATOM    855 2HH1 ARG A  56      10.421  28.249   1.232  1.00  0.73           H  
ATOM    856 1HH2 ARG A  56      10.716  28.056  -2.252  1.00  0.73           H  
ATOM    857 2HH2 ARG A  56      11.499  28.530  -0.760  1.00  0.73           H  
ATOM    858  N   ARG A  57       7.828  24.811  -4.734  1.00  0.74           N  
ATOM    859  CA  ARG A  57       7.894  25.577  -5.959  1.00  0.74           C  
ATOM    860  C   ARG A  57       7.081  24.915  -7.052  1.00  0.74           C  
ATOM    861  O   ARG A  57       6.255  25.574  -7.682  1.00  0.74           O  
ATOM    862  CB  ARG A  57       9.339  25.728  -6.401  1.00  0.74           C  
ATOM    863  CG  ARG A  57       9.555  26.514  -7.676  1.00  0.74           C  
ATOM    864  CD  ARG A  57      11.008  26.705  -7.962  1.00  0.74           C  
ATOM    865  NE  ARG A  57      11.234  27.403  -9.228  1.00  0.74           N  
ATOM    866  CZ  ARG A  57      12.448  27.716  -9.729  1.00  0.74           C  
ATOM    867  NH1 ARG A  57      13.542  27.391  -9.067  1.00  0.74           N  
ATOM    868  NH2 ARG A  57      12.545  28.350 -10.885  1.00  0.74           N  
ATOM    869  H   ARG A  57       8.701  24.488  -4.317  1.00  0.74           H  
ATOM    870  HA  ARG A  57       7.483  26.568  -5.768  1.00  0.74           H  
ATOM    871 1HB  ARG A  57       9.908  26.212  -5.609  1.00  0.74           H  
ATOM    872 2HB  ARG A  57       9.773  24.737  -6.546  1.00  0.74           H  
ATOM    873 1HG  ARG A  57       9.115  25.964  -8.509  1.00  0.74           H  
ATOM    874 2HG  ARG A  57       9.080  27.494  -7.602  1.00  0.74           H  
ATOM    875 1HD  ARG A  57      11.461  27.290  -7.163  1.00  0.74           H  
ATOM    876 2HD  ARG A  57      11.493  25.731  -8.017  1.00  0.74           H  
ATOM    877  HE  ARG A  57      10.400  27.676  -9.775  1.00  0.74           H  
ATOM    878 1HH1 ARG A  57      13.473  26.910  -8.182  1.00  0.74           H  
ATOM    879 2HH1 ARG A  57      14.449  27.627  -9.444  1.00  0.74           H  
ATOM    880 1HH2 ARG A  57      11.707  28.603 -11.401  1.00  0.74           H  
ATOM    881 2HH2 ARG A  57      13.451  28.583 -11.257  1.00  0.74           H  
ATOM    882  N   ALA A  58       7.262  23.604  -7.243  1.00  0.74           N  
ATOM    883  CA  ALA A  58       6.522  22.900  -8.279  1.00  0.74           C  
ATOM    884  C   ALA A  58       5.021  23.007  -8.067  1.00  0.74           C  
ATOM    885  O   ALA A  58       4.245  23.180  -9.013  1.00  0.74           O  
ATOM    886  CB  ALA A  58       6.924  21.454  -8.287  1.00  0.74           C  
ATOM    887  H   ALA A  58       7.947  23.088  -6.682  1.00  0.74           H  
ATOM    888  HA  ALA A  58       6.766  23.359  -9.232  1.00  0.74           H  
ATOM    889 1HB  ALA A  58       6.393  20.924  -9.074  1.00  0.74           H  
ATOM    890 2HB  ALA A  58       7.995  21.389  -8.454  1.00  0.74           H  
ATOM    891 3HB  ALA A  58       6.679  21.010  -7.323  1.00  0.74           H  
ATOM    892  N   ILE A  59       4.601  22.945  -6.810  1.00  0.74           N  
ATOM    893  CA  ILE A  59       3.190  23.056  -6.506  1.00  0.74           C  
ATOM    894  C   ILE A  59       2.686  24.445  -6.872  1.00  0.74           C  
ATOM    895  O   ILE A  59       1.695  24.601  -7.589  1.00  0.74           O  
ATOM    896  CB  ILE A  59       2.961  22.749  -5.024  1.00  0.74           C  
ATOM    897  CG1 ILE A  59       3.267  21.280  -4.783  1.00  0.74           C  
ATOM    898  CG2 ILE A  59       1.550  23.095  -4.604  1.00  0.74           C  
ATOM    899  CD1 ILE A  59       3.396  20.913  -3.329  1.00  0.74           C  
ATOM    900  H   ILE A  59       5.276  22.787  -6.059  1.00  0.74           H  
ATOM    901  HA  ILE A  59       2.658  22.319  -7.096  1.00  0.74           H  
ATOM    902  HB  ILE A  59       3.656  23.329  -4.430  1.00  0.74           H  
ATOM    903 1HG1 ILE A  59       2.462  20.699  -5.223  1.00  0.74           H  
ATOM    904 2HG1 ILE A  59       4.192  21.023  -5.293  1.00  0.74           H  
ATOM    905 1HG2 ILE A  59       1.418  22.877  -3.548  1.00  0.74           H  
ATOM    906 2HG2 ILE A  59       1.372  24.150  -4.779  1.00  0.74           H  
ATOM    907 3HG2 ILE A  59       0.853  22.512  -5.176  1.00  0.74           H  
ATOM    908 1HD1 ILE A  59       3.609  19.852  -3.232  1.00  0.74           H  
ATOM    909 2HD1 ILE A  59       4.214  21.483  -2.890  1.00  0.74           H  
ATOM    910 3HD1 ILE A  59       2.469  21.145  -2.811  1.00  0.74           H  
ATOM    911  N   HIS A  60       3.425  25.467  -6.467  1.00  0.73           N  
ATOM    912  CA  HIS A  60       3.034  26.842  -6.737  1.00  0.73           C  
ATOM    913  C   HIS A  60       3.024  27.162  -8.233  1.00  0.73           C  
ATOM    914  O   HIS A  60       2.197  27.948  -8.703  1.00  0.73           O  
ATOM    915  CB  HIS A  60       3.953  27.810  -5.999  1.00  0.73           C  
ATOM    916  CG  HIS A  60       3.739  27.798  -4.508  1.00  0.73           C  
ATOM    917  ND1 HIS A  60       4.543  28.498  -3.625  1.00  0.73           N  
ATOM    918  CD2 HIS A  60       2.826  27.151  -3.752  1.00  0.73           C  
ATOM    919  CE1 HIS A  60       4.116  28.291  -2.392  1.00  0.73           C  
ATOM    920  NE2 HIS A  60       3.079  27.476  -2.440  1.00  0.73           N  
ATOM    921  H   HIS A  60       4.262  25.283  -5.913  1.00  0.73           H  
ATOM    922  HA  HIS A  60       2.023  27.001  -6.364  1.00  0.73           H  
ATOM    923 1HB  HIS A  60       4.994  27.542  -6.200  1.00  0.73           H  
ATOM    924 2HB  HIS A  60       3.794  28.821  -6.368  1.00  0.73           H  
ATOM    925  HD2 HIS A  60       2.038  26.496  -4.119  1.00  0.73           H  
ATOM    926  HE1 HIS A  60       4.550  28.715  -1.488  1.00  0.73           H  
ATOM    927  HE2 HIS A  60       2.552  27.140  -1.648  1.00  0.73           H  
ATOM    928  N   GLU A  61       3.926  26.532  -8.983  1.00  0.71           N  
ATOM    929  CA  GLU A  61       4.029  26.732 -10.422  1.00  0.71           C  
ATOM    930  C   GLU A  61       3.061  25.855 -11.227  1.00  0.71           C  
ATOM    931  O   GLU A  61       3.024  25.949 -12.455  1.00  0.71           O  
ATOM    932  CB  GLU A  61       5.475  26.502 -10.894  1.00  0.71           C  
ATOM    933  CG  GLU A  61       6.464  27.564 -10.392  1.00  0.71           C  
ATOM    934  CD  GLU A  61       7.913  27.336 -10.783  1.00  0.71           C  
ATOM    935  OE1 GLU A  61       8.232  26.347 -11.414  1.00  0.71           O  
ATOM    936  OE2 GLU A  61       8.718  28.171 -10.429  1.00  0.71           O  
ATOM    937  H   GLU A  61       4.598  25.917  -8.528  1.00  0.71           H  
ATOM    938  HA  GLU A  61       3.778  27.772 -10.630  1.00  0.71           H  
ATOM    939 1HB  GLU A  61       5.820  25.535 -10.525  1.00  0.71           H  
ATOM    940 2HB  GLU A  61       5.511  26.473 -11.982  1.00  0.71           H  
ATOM    941 1HG  GLU A  61       6.151  28.533 -10.776  1.00  0.71           H  
ATOM    942 2HG  GLU A  61       6.398  27.604  -9.306  1.00  0.71           H  
ATOM    943  N   GLY A  62       2.286  24.988 -10.561  1.00  0.70           N  
ATOM    944  CA  GLY A  62       1.337  24.138 -11.268  1.00  0.70           C  
ATOM    945  C   GLY A  62       1.979  23.010 -12.077  1.00  0.70           C  
ATOM    946  O   GLY A  62       1.440  22.624 -13.127  1.00  0.70           O  
ATOM    947  H   GLY A  62       2.323  24.929  -9.544  1.00  0.70           H  
ATOM    948 1HA  GLY A  62       0.660  23.703 -10.538  1.00  0.70           H  
ATOM    949 2HA  GLY A  62       0.731  24.757 -11.924  1.00  0.70           H  
ATOM    950  N   ARG A  63       3.123  22.484 -11.617  1.00  0.68           N  
ATOM    951  CA  ARG A  63       3.826  21.443 -12.363  1.00  0.68           C  
ATOM    952  C   ARG A  63       4.195  20.240 -11.471  1.00  0.68           C  
ATOM    953  O   ARG A  63       4.119  20.335 -10.247  1.00  0.68           O  
ATOM    954  CB  ARG A  63       5.102  22.017 -12.972  1.00  0.68           C  
ATOM    955  CG  ARG A  63       6.109  22.464 -11.989  1.00  0.68           C  
ATOM    956  CD  ARG A  63       7.333  22.935 -12.653  1.00  0.68           C  
ATOM    957  NE  ARG A  63       8.306  23.421 -11.707  1.00  0.68           N  
ATOM    958  CZ  ARG A  63       9.181  22.629 -11.050  1.00  0.68           C  
ATOM    959  NH1 ARG A  63       9.166  21.325 -11.247  1.00  0.68           N  
ATOM    960  NH2 ARG A  63      10.049  23.149 -10.206  1.00  0.68           N  
ATOM    961  H   ARG A  63       3.521  22.826 -10.739  1.00  0.68           H  
ATOM    962  HA  ARG A  63       3.173  21.141 -13.168  1.00  0.68           H  
ATOM    963 1HB  ARG A  63       5.586  21.304 -13.619  1.00  0.68           H  
ATOM    964 2HB  ARG A  63       4.845  22.884 -13.579  1.00  0.68           H  
ATOM    965 1HG  ARG A  63       5.690  23.275 -11.396  1.00  0.68           H  
ATOM    966 2HG  ARG A  63       6.369  21.628 -11.343  1.00  0.68           H  
ATOM    967 1HD  ARG A  63       7.780  22.116 -13.214  1.00  0.68           H  
ATOM    968 2HD  ARG A  63       7.084  23.752 -13.330  1.00  0.68           H  
ATOM    969  HE  ARG A  63       8.332  24.440 -11.537  1.00  0.68           H  
ATOM    970 1HH1 ARG A  63       8.492  20.907 -11.887  1.00  0.68           H  
ATOM    971 2HH1 ARG A  63       9.811  20.730 -10.751  1.00  0.68           H  
ATOM    972 1HH2 ARG A  63      10.067  24.147 -10.043  1.00  0.68           H  
ATOM    973 2HH2 ARG A  63      10.696  22.549  -9.721  1.00  0.68           H  
ATOM    974  N   PRO A  64       4.475  19.059 -12.059  1.00  0.66           N  
ATOM    975  CA  PRO A  64       4.988  17.874 -11.396  1.00  0.66           C  
ATOM    976  C   PRO A  64       6.352  18.037 -10.739  1.00  0.66           C  
ATOM    977  O   PRO A  64       7.176  18.860 -11.154  1.00  0.66           O  
ATOM    978  CB  PRO A  64       5.097  16.845 -12.525  1.00  0.66           C  
ATOM    979  CG  PRO A  64       4.136  17.305 -13.583  1.00  0.66           C  
ATOM    980  CD  PRO A  64       4.146  18.818 -13.501  1.00  0.66           C  
ATOM    981  HA  PRO A  64       4.255  17.578 -10.652  1.00  0.66           H  
ATOM    982 1HB  PRO A  64       6.135  16.790 -12.879  1.00  0.66           H  
ATOM    983 2HB  PRO A  64       4.844  15.847 -12.128  1.00  0.66           H  
ATOM    984 1HG  PRO A  64       4.476  16.942 -14.565  1.00  0.66           H  
ATOM    985 2HG  PRO A  64       3.155  16.857 -13.416  1.00  0.66           H  
ATOM    986 1HD  PRO A  64       4.913  19.221 -14.169  1.00  0.66           H  
ATOM    987 2HD  PRO A  64       3.138  19.144 -13.766  1.00  0.66           H  
ATOM    988  N   ALA A  65       6.591  17.201  -9.732  1.00  0.65           N  
ATOM    989  CA  ALA A  65       7.893  17.122  -9.068  1.00  0.65           C  
ATOM    990  C   ALA A  65       8.136  15.739  -8.493  1.00  0.65           C  
ATOM    991  O   ALA A  65       7.209  15.009  -8.143  1.00  0.65           O  
ATOM    992  CB  ALA A  65       8.011  18.144  -7.956  1.00  0.65           C  
ATOM    993  H   ALA A  65       5.828  16.588  -9.443  1.00  0.65           H  
ATOM    994  HA  ALA A  65       8.664  17.316  -9.813  1.00  0.65           H  
ATOM    995 1HB  ALA A  65       9.000  18.078  -7.498  1.00  0.65           H  
ATOM    996 2HB  ALA A  65       7.890  19.086  -8.386  1.00  0.65           H  
ATOM    997 3HB  ALA A  65       7.263  17.982  -7.204  1.00  0.65           H  
ATOM    998  N   HIS A  66       9.405  15.371  -8.378  1.00  0.65           N  
ATOM    999  CA  HIS A  66       9.750  14.112  -7.737  1.00  0.65           C  
ATOM   1000  C   HIS A  66      10.975  14.339  -6.868  1.00  0.65           C  
ATOM   1001  O   HIS A  66      12.050  14.684  -7.367  1.00  0.65           O  
ATOM   1002  CB  HIS A  66       9.964  12.997  -8.770  1.00  0.65           C  
ATOM   1003  CG  HIS A  66      10.101  11.569  -8.187  1.00  0.65           C  
ATOM   1004  ND1 HIS A  66       9.746  10.427  -8.917  1.00  0.65           N  
ATOM   1005  CD2 HIS A  66      10.538  11.109  -6.981  1.00  0.65           C  
ATOM   1006  CE1 HIS A  66       9.970   9.352  -8.173  1.00  0.65           C  
ATOM   1007  NE2 HIS A  66      10.445   9.740  -7.012  1.00  0.65           N  
ATOM   1008  H   HIS A  66      10.142  15.978  -8.705  1.00  0.65           H  
ATOM   1009  HA  HIS A  66       8.946  13.802  -7.088  1.00  0.65           H  
ATOM   1010 1HB  HIS A  66       9.123  12.990  -9.464  1.00  0.65           H  
ATOM   1011 2HB  HIS A  66      10.861  13.210  -9.348  1.00  0.65           H  
ATOM   1012  HD2 HIS A  66      10.897  11.687  -6.143  1.00  0.65           H  
ATOM   1013  HE1 HIS A  66       9.791   8.318  -8.470  1.00  0.65           H  
ATOM   1014  HE2 HIS A  66      10.707   9.125  -6.249  1.00  0.65           H  
ATOM   1015  N   VAL A  67      10.781  14.222  -5.563  1.00  0.65           N  
ATOM   1016  CA  VAL A  67      11.829  14.490  -4.594  1.00  0.65           C  
ATOM   1017  C   VAL A  67      12.003  13.364  -3.579  1.00  0.65           C  
ATOM   1018  O   VAL A  67      11.063  12.623  -3.294  1.00  0.65           O  
ATOM   1019  CB  VAL A  67      11.486  15.775  -3.821  1.00  0.65           C  
ATOM   1020  CG1 VAL A  67      11.432  17.020  -4.741  1.00  0.65           C  
ATOM   1021  CG2 VAL A  67      10.113  15.593  -3.176  1.00  0.65           C  
ATOM   1022  H   VAL A  67       9.860  13.914  -5.243  1.00  0.65           H  
ATOM   1023  HA  VAL A  67      12.769  14.626  -5.128  1.00  0.65           H  
ATOM   1024  HB  VAL A  67      12.247  15.943  -3.053  1.00  0.65           H  
ATOM   1025 1HG1 VAL A  67      11.181  17.902  -4.142  1.00  0.65           H  
ATOM   1026 2HG1 VAL A  67      12.403  17.166  -5.213  1.00  0.65           H  
ATOM   1027 3HG1 VAL A  67      10.673  16.882  -5.507  1.00  0.65           H  
ATOM   1028 1HG2 VAL A  67       9.855  16.479  -2.601  1.00  0.65           H  
ATOM   1029 2HG2 VAL A  67       9.358  15.428  -3.950  1.00  0.65           H  
ATOM   1030 3HG2 VAL A  67      10.146  14.736  -2.528  1.00  0.65           H  
ATOM   1031  N   LEU A  68      13.204  13.256  -3.011  1.00  0.66           N  
ATOM   1032  CA  LEU A  68      13.438  12.334  -1.898  1.00  0.66           C  
ATOM   1033  C   LEU A  68      13.508  13.138  -0.610  1.00  0.66           C  
ATOM   1034  O   LEU A  68      14.380  13.994  -0.453  1.00  0.66           O  
ATOM   1035  CB  LEU A  68      14.731  11.511  -2.090  1.00  0.66           C  
ATOM   1036  CG  LEU A  68      15.110  10.647  -0.911  1.00  0.66           C  
ATOM   1037  CD1 LEU A  68      14.059   9.634  -0.692  1.00  0.66           C  
ATOM   1038  CD2 LEU A  68      16.458   9.986  -1.140  1.00  0.66           C  
ATOM   1039  H   LEU A  68      13.955  13.857  -3.321  1.00  0.66           H  
ATOM   1040  HA  LEU A  68      12.601  11.642  -1.822  1.00  0.66           H  
ATOM   1041 1HB  LEU A  68      14.597  10.851  -2.948  1.00  0.66           H  
ATOM   1042 2HB  LEU A  68      15.557  12.188  -2.293  1.00  0.66           H  
ATOM   1043  HG  LEU A  68      15.163  11.269  -0.042  1.00  0.66           H  
ATOM   1044 1HD1 LEU A  68      14.307   9.041   0.144  1.00  0.66           H  
ATOM   1045 2HD1 LEU A  68      13.128  10.130  -0.518  1.00  0.66           H  
ATOM   1046 3HD1 LEU A  68      13.982   9.006  -1.565  1.00  0.66           H  
ATOM   1047 1HD2 LEU A  68      16.714   9.378  -0.269  1.00  0.66           H  
ATOM   1048 2HD2 LEU A  68      16.404   9.351  -2.025  1.00  0.66           H  
ATOM   1049 3HD2 LEU A  68      17.219  10.752  -1.285  1.00  0.66           H  
ATOM   1050  N   LEU A  69      12.566  12.886   0.288  1.00  0.66           N  
ATOM   1051  CA  LEU A  69      12.493  13.642   1.528  1.00  0.66           C  
ATOM   1052  C   LEU A  69      12.723  12.743   2.728  1.00  0.66           C  
ATOM   1053  O   LEU A  69      12.452  11.542   2.679  1.00  0.66           O  
ATOM   1054  CB  LEU A  69      11.121  14.300   1.668  1.00  0.66           C  
ATOM   1055  CG  LEU A  69      10.663  15.200   0.517  1.00  0.66           C  
ATOM   1056  CD1 LEU A  69       9.259  15.666   0.782  1.00  0.66           C  
ATOM   1057  CD2 LEU A  69      11.586  16.365   0.361  1.00  0.66           C  
ATOM   1058  H   LEU A  69      11.880  12.155   0.095  1.00  0.66           H  
ATOM   1059  HA  LEU A  69      13.261  14.413   1.520  1.00  0.66           H  
ATOM   1060 1HB  LEU A  69      10.376  13.512   1.784  1.00  0.66           H  
ATOM   1061 2HB  LEU A  69      11.117  14.901   2.581  1.00  0.66           H  
ATOM   1062  HG  LEU A  69      10.662  14.621  -0.391  1.00  0.66           H  
ATOM   1063 1HD1 LEU A  69       8.923  16.284  -0.044  1.00  0.66           H  
ATOM   1064 2HD1 LEU A  69       8.607  14.797   0.881  1.00  0.66           H  
ATOM   1065 3HD1 LEU A  69       9.236  16.245   1.705  1.00  0.66           H  
ATOM   1066 1HD2 LEU A  69      11.259  16.991  -0.470  1.00  0.66           H  
ATOM   1067 2HD2 LEU A  69      11.600  16.959   1.275  1.00  0.66           H  
ATOM   1068 3HD2 LEU A  69      12.584  15.988   0.160  1.00  0.66           H  
ATOM   1069  N   LEU A  70      13.204  13.319   3.820  1.00  0.65           N  
ATOM   1070  CA  LEU A  70      13.271  12.563   5.066  1.00  0.65           C  
ATOM   1071  C   LEU A  70      12.074  13.001   5.910  1.00  0.65           C  
ATOM   1072  O   LEU A  70      12.012  14.149   6.355  1.00  0.65           O  
ATOM   1073  CB  LEU A  70      14.628  12.781   5.746  1.00  0.65           C  
ATOM   1074  CG  LEU A  70      14.877  12.072   7.036  1.00  0.65           C  
ATOM   1075  CD1 LEU A  70      14.684  10.619   6.837  1.00  0.65           C  
ATOM   1076  CD2 LEU A  70      16.297  12.304   7.410  1.00  0.65           C  
ATOM   1077  H   LEU A  70      13.467  14.293   3.803  1.00  0.65           H  
ATOM   1078  HA  LEU A  70      13.170  11.499   4.855  1.00  0.65           H  
ATOM   1079 1HB  LEU A  70      15.395  12.467   5.079  1.00  0.65           H  
ATOM   1080 2HB  LEU A  70      14.758  13.843   5.934  1.00  0.65           H  
ATOM   1081  HG  LEU A  70      14.201  12.439   7.813  1.00  0.65           H  
ATOM   1082 1HD1 LEU A  70      14.885  10.081   7.747  1.00  0.65           H  
ATOM   1083 2HD1 LEU A  70      13.674  10.474   6.548  1.00  0.65           H  
ATOM   1084 3HD1 LEU A  70      15.344  10.264   6.064  1.00  0.65           H  
ATOM   1085 1HD2 LEU A  70      16.521  11.791   8.344  1.00  0.65           H  
ATOM   1086 2HD2 LEU A  70      16.942  11.923   6.623  1.00  0.65           H  
ATOM   1087 3HD2 LEU A  70      16.461  13.357   7.517  1.00  0.65           H  
ATOM   1088  N   ASN A  71      11.087  12.106   6.019  1.00  0.64           N  
ATOM   1089  CA  ASN A  71       9.793  12.356   6.666  1.00  0.64           C  
ATOM   1090  C   ASN A  71       9.694  11.726   8.036  1.00  0.64           C  
ATOM   1091  O   ASN A  71      10.434  10.804   8.349  1.00  0.64           O  
ATOM   1092  CB  ASN A  71       8.641  11.852   5.815  1.00  0.64           C  
ATOM   1093  CG  ASN A  71       8.414  12.622   4.541  1.00  0.64           C  
ATOM   1094  OD1 ASN A  71       8.968  13.705   4.321  1.00  0.64           O  
ATOM   1095  ND2 ASN A  71       7.564  12.088   3.700  1.00  0.64           N  
ATOM   1096  H   ASN A  71      11.254  11.169   5.647  1.00  0.64           H  
ATOM   1097  HA  ASN A  71       9.675  13.433   6.804  1.00  0.64           H  
ATOM   1098 1HB  ASN A  71       8.851  10.819   5.545  1.00  0.64           H  
ATOM   1099 2HB  ASN A  71       7.723  11.855   6.405  1.00  0.64           H  
ATOM   1100 1HD2 ASN A  71       7.345  12.552   2.843  1.00  0.64           H  
ATOM   1101 2HD2 ASN A  71       7.124  11.215   3.921  1.00  0.64           H  
ATOM   1102  N   TYR A  72       8.759  12.190   8.854  1.00  0.64           N  
ATOM   1103  CA  TYR A  72       8.547  11.549  10.146  1.00  0.64           C  
ATOM   1104  C   TYR A  72       7.180  10.900  10.249  1.00  0.64           C  
ATOM   1105  O   TYR A  72       6.194  11.407   9.709  1.00  0.64           O  
ATOM   1106  CB  TYR A  72       8.723  12.567  11.259  1.00  0.64           C  
ATOM   1107  CG  TYR A  72      10.125  13.056  11.419  1.00  0.64           C  
ATOM   1108  CD1 TYR A  72      10.633  14.041  10.585  1.00  0.64           C  
ATOM   1109  CD2 TYR A  72      10.891  12.550  12.434  1.00  0.64           C  
ATOM   1110  CE1 TYR A  72      11.919  14.502  10.779  1.00  0.64           C  
ATOM   1111  CE2 TYR A  72      12.158  13.014  12.639  1.00  0.64           C  
ATOM   1112  CZ  TYR A  72      12.672  13.988  11.819  1.00  0.64           C  
ATOM   1113  OH  TYR A  72      13.921  14.457  12.042  1.00  0.64           O  
ATOM   1114  H   TYR A  72       8.190  12.996   8.585  1.00  0.64           H  
ATOM   1115  HA  TYR A  72       9.280  10.760  10.275  1.00  0.64           H  
ATOM   1116 1HB  TYR A  72       8.080  13.429  11.065  1.00  0.64           H  
ATOM   1117 2HB  TYR A  72       8.405  12.121  12.206  1.00  0.64           H  
ATOM   1118  HD1 TYR A  72      10.016  14.450   9.777  1.00  0.64           H  
ATOM   1119  HD2 TYR A  72      10.477  11.788  13.079  1.00  0.64           H  
ATOM   1120  HE1 TYR A  72      12.328  15.274  10.125  1.00  0.64           H  
ATOM   1121  HE2 TYR A  72      12.758  12.612  13.458  1.00  0.64           H  
ATOM   1122  HH  TYR A  72      14.312  13.973  12.784  1.00  0.64           H  
ATOM   1123  N   ARG A  73       7.136   9.792  10.976  1.00  0.64           N  
ATOM   1124  CA  ARG A  73       5.913   9.064  11.268  1.00  0.64           C  
ATOM   1125  C   ARG A  73       5.284   9.618  12.535  1.00  0.64           C  
ATOM   1126  O   ARG A  73       5.922  10.361  13.285  1.00  0.64           O  
ATOM   1127  CB  ARG A  73       6.179   7.575  11.461  1.00  0.64           C  
ATOM   1128  CG  ARG A  73       6.718   6.842  10.253  1.00  0.64           C  
ATOM   1129  CD  ARG A  73       6.928   5.392  10.515  1.00  0.64           C  
ATOM   1130  NE  ARG A  73       7.518   4.691   9.363  1.00  0.64           N  
ATOM   1131  CZ  ARG A  73       7.967   3.415   9.405  1.00  0.64           C  
ATOM   1132  NH1 ARG A  73       7.884   2.741  10.533  1.00  0.64           N  
ATOM   1133  NH2 ARG A  73       8.496   2.821   8.340  1.00  0.64           N  
ATOM   1134  H   ARG A  73       8.013   9.420  11.345  1.00  0.64           H  
ATOM   1135  HA  ARG A  73       5.222   9.199  10.437  1.00  0.64           H  
ATOM   1136 1HB  ARG A  73       6.909   7.447  12.262  1.00  0.64           H  
ATOM   1137 2HB  ARG A  73       5.265   7.074  11.770  1.00  0.64           H  
ATOM   1138 1HG  ARG A  73       6.054   6.965   9.397  1.00  0.64           H  
ATOM   1139 2HG  ARG A  73       7.683   7.257  10.043  1.00  0.64           H  
ATOM   1140 1HD  ARG A  73       7.596   5.274  11.371  1.00  0.64           H  
ATOM   1141 2HD  ARG A  73       5.967   4.930  10.739  1.00  0.64           H  
ATOM   1142  HE  ARG A  73       7.585   5.193   8.480  1.00  0.64           H  
ATOM   1143 1HH1 ARG A  73       7.485   3.177  11.358  1.00  0.64           H  
ATOM   1144 2HH1 ARG A  73       8.217   1.789  10.575  1.00  0.64           H  
ATOM   1145 1HH2 ARG A  73       8.592   3.302   7.427  1.00  0.64           H  
ATOM   1146 2HH2 ARG A  73       8.823   1.873   8.404  1.00  0.64           H  
ATOM   1147  N   LYS A  74       4.046   9.226  12.798  1.00  0.64           N  
ATOM   1148  CA  LYS A  74       3.325   9.642  14.001  1.00  0.64           C  
ATOM   1149  C   LYS A  74       4.089   9.317  15.282  1.00  0.64           C  
ATOM   1150  O   LYS A  74       4.022  10.061  16.259  1.00  0.64           O  
ATOM   1151  CB  LYS A  74       1.941   9.001  14.042  1.00  0.64           C  
ATOM   1152  CG  LYS A  74       1.069   9.464  15.202  1.00  0.64           C  
ATOM   1153  CD  LYS A  74      -0.331   8.878  15.101  1.00  0.64           C  
ATOM   1154  CE  LYS A  74      -1.168   9.162  16.342  1.00  0.64           C  
ATOM   1155  NZ  LYS A  74      -1.492  10.609  16.493  1.00  0.64           N  
ATOM   1156  H   LYS A  74       3.574   8.648  12.105  1.00  0.64           H  
ATOM   1157  HA  LYS A  74       3.205  10.720  13.974  1.00  0.64           H  
ATOM   1158 1HB  LYS A  74       1.410   9.206  13.122  1.00  0.64           H  
ATOM   1159 2HB  LYS A  74       2.043   7.919  14.115  1.00  0.64           H  
ATOM   1160 1HG  LYS A  74       1.522   9.156  16.143  1.00  0.64           H  
ATOM   1161 2HG  LYS A  74       0.998  10.551  15.187  1.00  0.64           H  
ATOM   1162 1HD  LYS A  74      -0.838   9.314  14.240  1.00  0.64           H  
ATOM   1163 2HD  LYS A  74      -0.267   7.802  14.952  1.00  0.64           H  
ATOM   1164 1HE  LYS A  74      -2.099   8.601  16.276  1.00  0.64           H  
ATOM   1165 2HE  LYS A  74      -0.618   8.832  17.222  1.00  0.64           H  
ATOM   1166 1HZ  LYS A  74      -2.054  10.748  17.320  1.00  0.64           H  
ATOM   1167 2HZ  LYS A  74      -0.649  11.150  16.565  1.00  0.64           H  
ATOM   1168 3HZ  LYS A  74      -2.037  10.936  15.675  1.00  0.64           H  
ATOM   1169  N   ASP A  75       4.815   8.201  15.286  1.00  0.65           N  
ATOM   1170  CA  ASP A  75       5.566   7.770  16.461  1.00  0.65           C  
ATOM   1171  C   ASP A  75       6.924   8.471  16.626  1.00  0.65           C  
ATOM   1172  O   ASP A  75       7.691   8.140  17.531  1.00  0.65           O  
ATOM   1173  CB  ASP A  75       5.751   6.250  16.418  1.00  0.65           C  
ATOM   1174  CG  ASP A  75       6.629   5.720  15.268  1.00  0.65           C  
ATOM   1175  OD1 ASP A  75       7.265   6.488  14.566  1.00  0.65           O  
ATOM   1176  OD2 ASP A  75       6.638   4.522  15.095  1.00  0.65           O  
ATOM   1177  H   ASP A  75       4.833   7.638  14.451  1.00  0.65           H  
ATOM   1178  HA  ASP A  75       4.966   8.005  17.341  1.00  0.65           H  
ATOM   1179 1HB  ASP A  75       6.196   5.925  17.358  1.00  0.65           H  
ATOM   1180 2HB  ASP A  75       4.773   5.774  16.347  1.00  0.65           H  
ATOM   1181  N   GLY A  76       7.226   9.436  15.754  1.00  0.67           N  
ATOM   1182  CA  GLY A  76       8.461  10.203  15.815  1.00  0.67           C  
ATOM   1183  C   GLY A  76       9.617   9.620  15.003  1.00  0.67           C  
ATOM   1184  O   GLY A  76      10.667  10.254  14.887  1.00  0.67           O  
ATOM   1185  H   GLY A  76       6.572   9.665  15.010  1.00  0.67           H  
ATOM   1186 1HA  GLY A  76       8.254  11.212  15.458  1.00  0.67           H  
ATOM   1187 2HA  GLY A  76       8.765  10.300  16.856  1.00  0.67           H  
ATOM   1188  N   GLN A  77       9.459   8.414  14.463  1.00  0.68           N  
ATOM   1189  CA  GLN A  77      10.537   7.813  13.684  1.00  0.68           C  
ATOM   1190  C   GLN A  77      10.702   8.458  12.291  1.00  0.68           C  
ATOM   1191  O   GLN A  77       9.708   8.645  11.584  1.00  0.68           O  
ATOM   1192  CB  GLN A  77      10.263   6.308  13.526  1.00  0.68           C  
ATOM   1193  CG  GLN A  77      11.212   5.522  12.615  1.00  0.68           C  
ATOM   1194  CD  GLN A  77      12.624   5.329  13.129  1.00  0.68           C  
ATOM   1195  OE1 GLN A  77      12.857   4.829  14.240  1.00  0.68           O  
ATOM   1196  NE2 GLN A  77      13.585   5.718  12.301  1.00  0.68           N  
ATOM   1197  H   GLN A  77       8.582   7.888  14.591  1.00  0.68           H  
ATOM   1198  HA  GLN A  77      11.432   7.925  14.274  1.00  0.68           H  
ATOM   1199 1HB  GLN A  77      10.269   5.839  14.510  1.00  0.68           H  
ATOM   1200 2HB  GLN A  77       9.257   6.178  13.129  1.00  0.68           H  
ATOM   1201 1HG  GLN A  77      10.779   4.536  12.457  1.00  0.68           H  
ATOM   1202 2HG  GLN A  77      11.274   6.043  11.663  1.00  0.68           H  
ATOM   1203 1HE2 GLN A  77      14.545   5.620  12.556  1.00  0.68           H  
ATOM   1204 2HE2 GLN A  77      13.327   6.148  11.401  1.00  0.68           H  
ATOM   1205  N   PRO A  78      11.916   8.910  11.895  1.00  0.68           N  
ATOM   1206  CA  PRO A  78      12.219   9.411  10.564  1.00  0.68           C  
ATOM   1207  C   PRO A  78      12.268   8.277   9.527  1.00  0.68           C  
ATOM   1208  O   PRO A  78      12.664   7.149   9.853  1.00  0.68           O  
ATOM   1209  CB  PRO A  78      13.582  10.091  10.762  1.00  0.68           C  
ATOM   1210  CG  PRO A  78      14.206   9.397  11.936  1.00  0.68           C  
ATOM   1211  CD  PRO A  78      13.045   9.050  12.853  1.00  0.68           C  
ATOM   1212  HA  PRO A  78      11.473  10.157  10.302  1.00  0.68           H  
ATOM   1213 1HB  PRO A  78      14.175   9.980   9.860  1.00  0.68           H  
ATOM   1214 2HB  PRO A  78      13.445  11.165  10.908  1.00  0.68           H  
ATOM   1215 1HG  PRO A  78      14.760   8.510  11.597  1.00  0.68           H  
ATOM   1216 2HG  PRO A  78      14.938  10.063  12.417  1.00  0.68           H  
ATOM   1217 1HD  PRO A  78      13.302   8.130  13.358  1.00  0.68           H  
ATOM   1218 2HD  PRO A  78      12.848   9.871  13.561  1.00  0.68           H  
ATOM   1219  N   PHE A  79      11.948   8.574   8.264  1.00  0.68           N  
ATOM   1220  CA  PHE A  79      12.108   7.575   7.205  1.00  0.68           C  
ATOM   1221  C   PHE A  79      12.331   8.236   5.846  1.00  0.68           C  
ATOM   1222  O   PHE A  79      11.813   9.324   5.574  1.00  0.68           O  
ATOM   1223  CB  PHE A  79      10.851   6.685   7.174  1.00  0.68           C  
ATOM   1224  CG  PHE A  79       9.529   7.354   6.763  1.00  0.68           C  
ATOM   1225  CD1 PHE A  79       9.060   7.249   5.455  1.00  0.68           C  
ATOM   1226  CD2 PHE A  79       8.773   8.088   7.666  1.00  0.68           C  
ATOM   1227  CE1 PHE A  79       7.850   7.828   5.079  1.00  0.68           C  
ATOM   1228  CE2 PHE A  79       7.565   8.675   7.284  1.00  0.68           C  
ATOM   1229  CZ  PHE A  79       7.103   8.537   5.996  1.00  0.68           C  
ATOM   1230  H   PHE A  79      11.585   9.494   8.052  1.00  0.68           H  
ATOM   1231  HA  PHE A  79      12.977   6.955   7.431  1.00  0.68           H  
ATOM   1232 1HB  PHE A  79      11.030   5.855   6.476  1.00  0.68           H  
ATOM   1233 2HB  PHE A  79      10.707   6.237   8.158  1.00  0.68           H  
ATOM   1234  HD1 PHE A  79       9.649   6.679   4.723  1.00  0.68           H  
ATOM   1235  HD2 PHE A  79       9.138   8.204   8.687  1.00  0.68           H  
ATOM   1236  HE1 PHE A  79       7.491   7.716   4.056  1.00  0.68           H  
ATOM   1237  HE2 PHE A  79       6.981   9.241   8.003  1.00  0.68           H  
ATOM   1238  HZ  PHE A  79       6.157   8.990   5.700  1.00  0.68           H  
ATOM   1239  N   TRP A  80      13.037   7.567   4.946  1.00  0.67           N  
ATOM   1240  CA  TRP A  80      13.192   8.165   3.627  1.00  0.67           C  
ATOM   1241  C   TRP A  80      11.985   7.899   2.762  1.00  0.67           C  
ATOM   1242  O   TRP A  80      11.476   6.778   2.711  1.00  0.67           O  
ATOM   1243  CB  TRP A  80      14.462   7.697   2.961  1.00  0.67           C  
ATOM   1244  CG  TRP A  80      15.686   8.282   3.558  1.00  0.67           C  
ATOM   1245  CD1 TRP A  80      16.568   7.699   4.414  1.00  0.67           C  
ATOM   1246  CD2 TRP A  80      16.161   9.621   3.338  1.00  0.67           C  
ATOM   1247  NE1 TRP A  80      17.575   8.586   4.724  1.00  0.67           N  
ATOM   1248  CE2 TRP A  80      17.337   9.766   4.069  1.00  0.67           C  
ATOM   1249  CE3 TRP A  80      15.690  10.681   2.596  1.00  0.67           C  
ATOM   1250  CZ2 TRP A  80      18.057  10.946   4.062  1.00  0.67           C  
ATOM   1251  CZ3 TRP A  80      16.400  11.864   2.575  1.00  0.67           C  
ATOM   1252  CH2 TRP A  80      17.559  11.996   3.290  1.00  0.67           C  
ATOM   1253  H   TRP A  80      13.484   6.668   5.166  1.00  0.67           H  
ATOM   1254  HA  TRP A  80      13.278   9.244   3.748  1.00  0.67           H  
ATOM   1255 1HB  TRP A  80      14.521   6.617   3.058  1.00  0.67           H  
ATOM   1256 2HB  TRP A  80      14.436   7.917   1.928  1.00  0.67           H  
ATOM   1257  HD1 TRP A  80      16.490   6.673   4.789  1.00  0.67           H  
ATOM   1258  HE1 TRP A  80      18.355   8.392   5.334  1.00  0.67           H  
ATOM   1259  HE3 TRP A  80      14.768  10.576   2.036  1.00  0.67           H  
ATOM   1260  HZ2 TRP A  80      18.979  11.068   4.631  1.00  0.67           H  
ATOM   1261  HZ3 TRP A  80      16.009  12.689   1.975  1.00  0.67           H  
ATOM   1262  HH2 TRP A  80      18.099  12.941   3.259  1.00  0.67           H  
ATOM   1263  N   ASN A  81      11.534   8.930   2.064  1.00  0.66           N  
ATOM   1264  CA  ASN A  81      10.342   8.807   1.256  1.00  0.66           C  
ATOM   1265  C   ASN A  81      10.437   9.365  -0.150  1.00  0.66           C  
ATOM   1266  O   ASN A  81      10.725  10.553  -0.352  1.00  0.66           O  
ATOM   1267  CB  ASN A  81       9.213   9.500   1.965  1.00  0.66           C  
ATOM   1268  CG  ASN A  81       7.947   9.316   1.332  1.00  0.66           C  
ATOM   1269  OD1 ASN A  81       7.299   8.283   1.503  1.00  0.66           O  
ATOM   1270  ND2 ASN A  81       7.553  10.303   0.604  1.00  0.66           N  
ATOM   1271  H   ASN A  81      11.986   9.837   2.152  1.00  0.66           H  
ATOM   1272  HA  ASN A  81      10.110   7.751   1.164  1.00  0.66           H  
ATOM   1273 1HB  ASN A  81       9.165   9.153   2.987  1.00  0.66           H  
ATOM   1274 2HB  ASN A  81       9.432  10.568   2.002  1.00  0.66           H  
ATOM   1275 1HD2 ASN A  81       6.680  10.258   0.127  1.00  0.66           H  
ATOM   1276 2HD2 ASN A  81       8.142  11.105   0.530  1.00  0.66           H  
ATOM   1277  N   ASP A  82      10.216   8.509  -1.139  1.00  0.64           N  
ATOM   1278  CA  ASP A  82      10.193   9.014  -2.498  1.00  0.64           C  
ATOM   1279  C   ASP A  82       8.820   9.634  -2.681  1.00  0.64           C  
ATOM   1280  O   ASP A  82       7.805   8.973  -2.437  1.00  0.64           O  
ATOM   1281  CB  ASP A  82      10.402   7.933  -3.571  1.00  0.64           C  
ATOM   1282  CG  ASP A  82      11.802   7.367  -3.717  1.00  0.64           C  
ATOM   1283  OD1 ASP A  82      12.709   7.884  -3.145  1.00  0.64           O  
ATOM   1284  OD2 ASP A  82      11.946   6.426  -4.462  1.00  0.64           O  
ATOM   1285  H   ASP A  82       9.981   7.540  -0.926  1.00  0.64           H  
ATOM   1286  HA  ASP A  82      10.950   9.791  -2.619  1.00  0.64           H  
ATOM   1287 1HB  ASP A  82       9.739   7.099  -3.348  1.00  0.64           H  
ATOM   1288 2HB  ASP A  82      10.087   8.332  -4.527  1.00  0.64           H  
ATOM   1289  N   LEU A  83       8.779  10.911  -3.042  1.00  0.63           N  
ATOM   1290  CA  LEU A  83       7.513  11.607  -3.216  1.00  0.63           C  
ATOM   1291  C   LEU A  83       7.342  12.151  -4.613  1.00  0.63           C  
ATOM   1292  O   LEU A  83       8.120  12.996  -5.066  1.00  0.63           O  
ATOM   1293  CB  LEU A  83       7.404  12.775  -2.231  1.00  0.63           C  
ATOM   1294  CG  LEU A  83       6.054  13.504  -2.150  1.00  0.63           C  
ATOM   1295  CD1 LEU A  83       5.952  14.177  -0.804  1.00  0.63           C  
ATOM   1296  CD2 LEU A  83       5.960  14.556  -3.253  1.00  0.63           C  
ATOM   1297  H   LEU A  83       9.647  11.426  -3.190  1.00  0.63           H  
ATOM   1298  HA  LEU A  83       6.703  10.908  -3.022  1.00  0.63           H  
ATOM   1299 1HB  LEU A  83       7.641  12.411  -1.239  1.00  0.63           H  
ATOM   1300 2HB  LEU A  83       8.152  13.508  -2.499  1.00  0.63           H  
ATOM   1301  HG  LEU A  83       5.239  12.785  -2.255  1.00  0.63           H  
ATOM   1302 1HD1 LEU A  83       4.998  14.698  -0.726  1.00  0.63           H  
ATOM   1303 2HD1 LEU A  83       6.027  13.431  -0.017  1.00  0.63           H  
ATOM   1304 3HD1 LEU A  83       6.761  14.892  -0.702  1.00  0.63           H  
ATOM   1305 1HD2 LEU A  83       5.008  15.077  -3.177  1.00  0.63           H  
ATOM   1306 2HD2 LEU A  83       6.772  15.261  -3.137  1.00  0.63           H  
ATOM   1307 3HD2 LEU A  83       6.035  14.095  -4.219  1.00  0.63           H  
ATOM   1308  N   ARG A  84       6.308  11.677  -5.296  1.00  0.62           N  
ATOM   1309  CA  ARG A  84       6.021  12.171  -6.631  1.00  0.62           C  
ATOM   1310  C   ARG A  84       4.722  12.937  -6.568  1.00  0.62           C  
ATOM   1311  O   ARG A  84       3.758  12.476  -5.962  1.00  0.62           O  
ATOM   1312  CB  ARG A  84       5.921  11.063  -7.666  1.00  0.62           C  
ATOM   1313  CG  ARG A  84       5.597  11.582  -9.072  1.00  0.62           C  
ATOM   1314  CD  ARG A  84       5.661  10.533 -10.131  1.00  0.62           C  
ATOM   1315  NE  ARG A  84       7.027  10.081 -10.400  1.00  0.62           N  
ATOM   1316  CZ  ARG A  84       7.381   9.225 -11.370  1.00  0.62           C  
ATOM   1317  NH1 ARG A  84       6.490   8.712 -12.199  1.00  0.62           N  
ATOM   1318  NH2 ARG A  84       8.652   8.919 -11.464  1.00  0.62           N  
ATOM   1319  H   ARG A  84       5.706  10.973  -4.863  1.00  0.62           H  
ATOM   1320  HA  ARG A  84       6.807  12.851  -6.942  1.00  0.62           H  
ATOM   1321 1HB  ARG A  84       6.868  10.525  -7.717  1.00  0.62           H  
ATOM   1322 2HB  ARG A  84       5.147  10.354  -7.375  1.00  0.62           H  
ATOM   1323 1HG  ARG A  84       4.588  11.998  -9.077  1.00  0.62           H  
ATOM   1324 2HG  ARG A  84       6.311  12.371  -9.327  1.00  0.62           H  
ATOM   1325 1HD  ARG A  84       5.074   9.670  -9.818  1.00  0.62           H  
ATOM   1326 2HD  ARG A  84       5.249  10.933 -11.056  1.00  0.62           H  
ATOM   1327  HE  ARG A  84       7.797  10.414  -9.805  1.00  0.62           H  
ATOM   1328 1HH1 ARG A  84       5.516   8.962 -12.110  1.00  0.62           H  
ATOM   1329 2HH1 ARG A  84       6.784   8.071 -12.921  1.00  0.62           H  
ATOM   1330 1HH2 ARG A  84       9.286   9.350 -10.779  1.00  0.62           H  
ATOM   1331 2HH2 ARG A  84       8.983   8.284 -12.171  1.00  0.62           H  
ATOM   1332  N   ILE A  85       4.679  14.109  -7.170  1.00  0.62           N  
ATOM   1333  CA  ILE A  85       3.454  14.889  -7.141  1.00  0.62           C  
ATOM   1334  C   ILE A  85       3.118  15.379  -8.520  1.00  0.62           C  
ATOM   1335  O   ILE A  85       4.010  15.753  -9.285  1.00  0.62           O  
ATOM   1336  CB  ILE A  85       3.567  16.109  -6.205  1.00  0.62           C  
ATOM   1337  CG1 ILE A  85       2.242  16.787  -6.035  1.00  0.62           C  
ATOM   1338  CG2 ILE A  85       4.524  17.088  -6.827  1.00  0.62           C  
ATOM   1339  CD1 ILE A  85       2.248  17.729  -4.890  1.00  0.62           C  
ATOM   1340  H   ILE A  85       5.513  14.467  -7.632  1.00  0.62           H  
ATOM   1341  HA  ILE A  85       2.645  14.260  -6.807  1.00  0.62           H  
ATOM   1342  HB  ILE A  85       3.922  15.802  -5.229  1.00  0.62           H  
ATOM   1343 1HG1 ILE A  85       2.021  17.343  -6.931  1.00  0.62           H  
ATOM   1344 2HG1 ILE A  85       1.460  16.042  -5.883  1.00  0.62           H  
ATOM   1345 1HG2 ILE A  85       4.618  17.966  -6.201  1.00  0.62           H  
ATOM   1346 2HG2 ILE A  85       5.485  16.601  -6.934  1.00  0.62           H  
ATOM   1347 3HG2 ILE A  85       4.151  17.392  -7.806  1.00  0.62           H  
ATOM   1348 1HD1 ILE A  85       1.286  18.222  -4.798  1.00  0.62           H  
ATOM   1349 2HD1 ILE A  85       2.465  17.182  -3.973  1.00  0.62           H  
ATOM   1350 3HD1 ILE A  85       3.019  18.460  -5.065  1.00  0.62           H  
ATOM   1351  N   ALA A  86       1.831  15.401  -8.841  1.00  0.62           N  
ATOM   1352  CA  ALA A  86       1.424  15.946 -10.118  1.00  0.62           C  
ATOM   1353  C   ALA A  86       0.098  16.699 -10.008  1.00  0.62           C  
ATOM   1354  O   ALA A  86      -0.763  16.333  -9.216  1.00  0.62           O  
ATOM   1355  CB  ALA A  86       1.275  14.814 -11.116  1.00  0.62           C  
ATOM   1356  H   ALA A  86       1.155  15.008  -8.186  1.00  0.62           H  
ATOM   1357  HA  ALA A  86       2.203  16.618 -10.440  1.00  0.62           H  
ATOM   1358 1HB  ALA A  86       0.993  15.214 -12.090  1.00  0.62           H  
ATOM   1359 2HB  ALA A  86       2.222  14.282 -11.204  1.00  0.62           H  
ATOM   1360 3HB  ALA A  86       0.501  14.127 -10.772  1.00  0.62           H  
ATOM   1361  N   PRO A  87      -0.090  17.784 -10.765  1.00  0.64           N  
ATOM   1362  CA  PRO A  87      -1.318  18.533 -10.861  1.00  0.64           C  
ATOM   1363  C   PRO A  87      -2.376  17.791 -11.644  1.00  0.64           C  
ATOM   1364  O   PRO A  87      -2.071  17.069 -12.596  1.00  0.64           O  
ATOM   1365  CB  PRO A  87      -0.873  19.788 -11.597  1.00  0.64           C  
ATOM   1366  CG  PRO A  87       0.309  19.360 -12.397  1.00  0.64           C  
ATOM   1367  CD  PRO A  87       0.998  18.332 -11.560  1.00  0.64           C  
ATOM   1368  HA  PRO A  87      -1.687  18.780  -9.857  1.00  0.64           H  
ATOM   1369 1HB  PRO A  87      -1.683  20.118 -12.252  1.00  0.64           H  
ATOM   1370 2HB  PRO A  87      -0.655  20.599 -10.896  1.00  0.64           H  
ATOM   1371 1HG  PRO A  87      -0.019  18.965 -13.369  1.00  0.64           H  
ATOM   1372 2HG  PRO A  87       0.943  20.220 -12.609  1.00  0.64           H  
ATOM   1373 1HD  PRO A  87       1.408  17.589 -12.228  1.00  0.64           H  
ATOM   1374 2HD  PRO A  87       1.753  18.801 -10.913  1.00  0.64           H  
ATOM   1375  N   VAL A  88      -3.616  18.072 -11.304  1.00  0.66           N  
ATOM   1376  CA  VAL A  88      -4.788  17.611 -12.010  1.00  0.66           C  
ATOM   1377  C   VAL A  88      -5.602  18.819 -12.421  1.00  0.66           C  
ATOM   1378  O   VAL A  88      -5.927  19.690 -11.590  1.00  0.66           O  
ATOM   1379  CB  VAL A  88      -5.631  16.690 -11.128  1.00  0.66           C  
ATOM   1380  CG1 VAL A  88      -6.877  16.244 -11.865  1.00  0.66           C  
ATOM   1381  CG2 VAL A  88      -4.802  15.522 -10.705  1.00  0.66           C  
ATOM   1382  H   VAL A  88      -3.762  18.633 -10.479  1.00  0.66           H  
ATOM   1383  HA  VAL A  88      -4.479  17.067 -12.903  1.00  0.66           H  
ATOM   1384  HB  VAL A  88      -5.952  17.238 -10.256  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  88      -7.472  15.603 -11.217  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  88      -7.468  17.118 -12.147  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  88      -6.594  15.693 -12.761  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  88      -5.399  14.878 -10.068  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  88      -4.475  14.967 -11.583  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  88      -3.930  15.880 -10.157  1.00  0.66           H  
ATOM   1391  N   ARG A  89      -5.929  18.868 -13.705  1.00  0.68           N  
ATOM   1392  CA  ARG A  89      -6.671  19.989 -14.235  1.00  0.68           C  
ATOM   1393  C   ARG A  89      -8.055  19.579 -14.716  1.00  0.68           C  
ATOM   1394  O   ARG A  89      -8.275  18.431 -15.113  1.00  0.68           O  
ATOM   1395  CB  ARG A  89      -5.858  20.639 -15.348  1.00  0.68           C  
ATOM   1396  CG  ARG A  89      -4.545  21.276 -14.835  1.00  0.68           C  
ATOM   1397  CD  ARG A  89      -3.652  21.819 -15.891  1.00  0.68           C  
ATOM   1398  NE  ARG A  89      -2.423  22.356 -15.286  1.00  0.68           N  
ATOM   1399  CZ  ARG A  89      -2.233  23.644 -14.908  1.00  0.68           C  
ATOM   1400  NH1 ARG A  89      -3.170  24.558 -15.126  1.00  0.68           N  
ATOM   1401  NH2 ARG A  89      -1.092  24.010 -14.316  1.00  0.68           N  
ATOM   1402  H   ARG A  89      -5.643  18.121 -14.322  1.00  0.68           H  
ATOM   1403  HA  ARG A  89      -6.790  20.702 -13.434  1.00  0.68           H  
ATOM   1404 1HB  ARG A  89      -5.613  19.907 -16.112  1.00  0.68           H  
ATOM   1405 2HB  ARG A  89      -6.453  21.422 -15.814  1.00  0.68           H  
ATOM   1406 1HG  ARG A  89      -4.798  22.109 -14.206  1.00  0.68           H  
ATOM   1407 2HG  ARG A  89      -3.981  20.548 -14.254  1.00  0.68           H  
ATOM   1408 1HD  ARG A  89      -3.376  21.029 -16.588  1.00  0.68           H  
ATOM   1409 2HD  ARG A  89      -4.150  22.620 -16.426  1.00  0.68           H  
ATOM   1410  HE  ARG A  89      -1.674  21.703 -15.100  1.00  0.68           H  
ATOM   1411 1HH1 ARG A  89      -4.058  24.320 -15.605  1.00  0.68           H  
ATOM   1412 2HH1 ARG A  89      -3.009  25.513 -14.849  1.00  0.68           H  
ATOM   1413 1HH2 ARG A  89      -0.333  23.330 -14.123  1.00  0.68           H  
ATOM   1414 2HH2 ARG A  89      -0.956  24.970 -14.044  1.00  0.68           H  
ATOM   1415  N   ASP A  90      -8.983  20.530 -14.663  1.00  0.72           N  
ATOM   1416  CA  ASP A  90     -10.361  20.316 -15.097  1.00  0.72           C  
ATOM   1417  C   ASP A  90     -10.518  20.532 -16.598  1.00  0.72           C  
ATOM   1418  O   ASP A  90      -9.542  20.769 -17.313  1.00  0.72           O  
ATOM   1419  CB  ASP A  90     -11.332  21.234 -14.331  1.00  0.72           C  
ATOM   1420  CG  ASP A  90     -11.170  22.706 -14.686  1.00  0.72           C  
ATOM   1421  OD1 ASP A  90     -10.518  22.972 -15.682  1.00  0.72           O  
ATOM   1422  OD2 ASP A  90     -11.720  23.554 -14.009  1.00  0.72           O  
ATOM   1423  H   ASP A  90      -8.692  21.439 -14.303  1.00  0.72           H  
ATOM   1424  HA  ASP A  90     -10.632  19.282 -14.876  1.00  0.72           H  
ATOM   1425 1HB  ASP A  90     -12.360  20.932 -14.513  1.00  0.72           H  
ATOM   1426 2HB  ASP A  90     -11.150  21.124 -13.260  1.00  0.72           H  
ATOM   1427  N   VAL A  91     -11.760  20.508 -17.069  1.00  0.74           N  
ATOM   1428  CA  VAL A  91     -12.084  20.648 -18.485  1.00  0.74           C  
ATOM   1429  C   VAL A  91     -11.765  22.032 -19.079  1.00  0.74           C  
ATOM   1430  O   VAL A  91     -11.765  22.189 -20.302  1.00  0.74           O  
ATOM   1431  CB  VAL A  91     -13.573  20.331 -18.691  1.00  0.74           C  
ATOM   1432  CG1 VAL A  91     -13.856  18.904 -18.248  1.00  0.74           C  
ATOM   1433  CG2 VAL A  91     -14.416  21.314 -17.897  1.00  0.74           C  
ATOM   1434  H   VAL A  91     -12.517  20.343 -16.426  1.00  0.74           H  
ATOM   1435  HA  VAL A  91     -11.501  19.905 -19.030  1.00  0.74           H  
ATOM   1436  HB  VAL A  91     -13.818  20.408 -19.750  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  91     -14.911  18.677 -18.405  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  91     -13.246  18.216 -18.833  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  91     -13.615  18.796 -17.192  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  91     -15.471  21.092 -18.045  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  91     -14.172  21.237 -16.838  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  91     -14.214  22.326 -18.243  1.00  0.74           H  
ATOM   1443  N   GLU A  92     -11.530  23.032 -18.221  1.00  0.75           N  
ATOM   1444  CA  GLU A  92     -11.194  24.380 -18.646  1.00  0.75           C  
ATOM   1445  C   GLU A  92      -9.674  24.571 -18.618  1.00  0.75           C  
ATOM   1446  O   GLU A  92      -9.167  25.643 -18.960  1.00  0.75           O  
ATOM   1447  CB  GLU A  92     -11.852  25.419 -17.725  1.00  0.75           C  
ATOM   1448  CG  GLU A  92     -13.386  25.396 -17.670  1.00  0.75           C  
ATOM   1449  CD  GLU A  92     -14.068  25.726 -18.977  1.00  0.75           C  
ATOM   1450  OE1 GLU A  92     -13.670  26.672 -19.614  1.00  0.75           O  
ATOM   1451  OE2 GLU A  92     -14.995  25.034 -19.329  1.00  0.75           O  
ATOM   1452  H   GLU A  92     -11.497  22.846 -17.220  1.00  0.75           H  
ATOM   1453  HA  GLU A  92     -11.544  24.527 -19.668  1.00  0.75           H  
ATOM   1454 1HB  GLU A  92     -11.503  25.251 -16.707  1.00  0.75           H  
ATOM   1455 2HB  GLU A  92     -11.537  26.419 -18.016  1.00  0.75           H  
ATOM   1456 1HG  GLU A  92     -13.701  24.412 -17.341  1.00  0.75           H  
ATOM   1457 2HG  GLU A  92     -13.707  26.110 -16.912  1.00  0.75           H  
ATOM   1458  N   GLY A  93      -8.947  23.530 -18.192  1.00  0.74           N  
ATOM   1459  CA  GLY A  93      -7.502  23.577 -18.054  1.00  0.74           C  
ATOM   1460  C   GLY A  93      -7.054  24.176 -16.717  1.00  0.74           C  
ATOM   1461  O   GLY A  93      -5.861  24.457 -16.529  1.00  0.74           O  
ATOM   1462  H   GLY A  93      -9.408  22.659 -17.927  1.00  0.74           H  
ATOM   1463 1HA  GLY A  93      -7.110  22.564 -18.144  1.00  0.74           H  
ATOM   1464 2HA  GLY A  93      -7.081  24.156 -18.873  1.00  0.74           H  
ATOM   1465  N   ARG A  94      -7.994  24.390 -15.788  1.00  0.72           N  
ATOM   1466  CA  ARG A  94      -7.637  25.008 -14.518  1.00  0.72           C  
ATOM   1467  C   ARG A  94      -7.113  23.967 -13.559  1.00  0.72           C  
ATOM   1468  O   ARG A  94      -7.586  22.835 -13.535  1.00  0.72           O  
ATOM   1469  CB  ARG A  94      -8.835  25.685 -13.875  1.00  0.72           C  
ATOM   1470  CG  ARG A  94      -9.440  26.825 -14.669  1.00  0.72           C  
ATOM   1471  CD  ARG A  94     -10.632  27.396 -13.976  1.00  0.72           C  
ATOM   1472  NE  ARG A  94     -11.674  26.395 -13.792  1.00  0.72           N  
ATOM   1473  CZ  ARG A  94     -12.876  26.606 -13.241  1.00  0.72           C  
ATOM   1474  NH1 ARG A  94     -13.244  27.806 -12.836  1.00  0.72           N  
ATOM   1475  NH2 ARG A  94     -13.672  25.571 -13.114  1.00  0.72           N  
ATOM   1476  H   ARG A  94      -8.968  24.099 -15.948  1.00  0.72           H  
ATOM   1477  HA  ARG A  94      -6.862  25.752 -14.694  1.00  0.72           H  
ATOM   1478 1HB  ARG A  94      -9.616  24.948 -13.714  1.00  0.72           H  
ATOM   1479 2HB  ARG A  94      -8.550  26.069 -12.896  1.00  0.72           H  
ATOM   1480 1HG  ARG A  94      -8.702  27.612 -14.800  1.00  0.72           H  
ATOM   1481 2HG  ARG A  94      -9.749  26.454 -15.646  1.00  0.72           H  
ATOM   1482 1HD  ARG A  94     -10.342  27.769 -12.995  1.00  0.72           H  
ATOM   1483 2HD  ARG A  94     -11.044  28.209 -14.571  1.00  0.72           H  
ATOM   1484  HE  ARG A  94     -11.476  25.415 -14.068  1.00  0.72           H  
ATOM   1485 1HH1 ARG A  94     -12.615  28.588 -12.941  1.00  0.72           H  
ATOM   1486 2HH1 ARG A  94     -14.154  27.941 -12.421  1.00  0.72           H  
ATOM   1487 1HH2 ARG A  94     -13.305  24.658 -13.434  1.00  0.72           H  
ATOM   1488 2HH2 ARG A  94     -14.586  25.664 -12.704  1.00  0.72           H  
ATOM   1489  N   LEU A  95      -6.169  24.362 -12.724  1.00  0.68           N  
ATOM   1490  CA  LEU A  95      -5.622  23.471 -11.707  1.00  0.68           C  
ATOM   1491  C   LEU A  95      -6.524  23.403 -10.504  1.00  0.68           C  
ATOM   1492  O   LEU A  95      -6.793  24.432  -9.882  1.00  0.68           O  
ATOM   1493  CB  LEU A  95      -4.241  23.983 -11.309  1.00  0.68           C  
ATOM   1494  CG  LEU A  95      -3.544  23.291 -10.209  1.00  0.68           C  
ATOM   1495  CD1 LEU A  95      -3.272  21.890 -10.583  1.00  0.68           C  
ATOM   1496  CD2 LEU A  95      -2.279  24.055  -9.958  1.00  0.68           C  
ATOM   1497  H   LEU A  95      -5.815  25.305 -12.791  1.00  0.68           H  
ATOM   1498  HA  LEU A  95      -5.534  22.467 -12.114  1.00  0.68           H  
ATOM   1499 1HB  LEU A  95      -3.598  23.923 -12.180  1.00  0.68           H  
ATOM   1500 2HB  LEU A  95      -4.333  25.031 -11.027  1.00  0.68           H  
ATOM   1501  HG  LEU A  95      -4.158  23.289  -9.320  1.00  0.68           H  
ATOM   1502 1HD1 LEU A  95      -2.739  21.385  -9.773  1.00  0.68           H  
ATOM   1503 2HD1 LEU A  95      -4.205  21.370 -10.775  1.00  0.68           H  
ATOM   1504 3HD1 LEU A  95      -2.678  21.909 -11.475  1.00  0.68           H  
ATOM   1505 1HD2 LEU A  95      -1.741  23.611  -9.175  1.00  0.68           H  
ATOM   1506 2HD2 LEU A  95      -1.679  24.051 -10.862  1.00  0.68           H  
ATOM   1507 3HD2 LEU A  95      -2.522  25.081  -9.686  1.00  0.68           H  
ATOM   1508  N   THR A  96      -7.009  22.202 -10.188  1.00  0.65           N  
ATOM   1509  CA  THR A  96      -7.921  22.087  -9.063  1.00  0.65           C  
ATOM   1510  C   THR A  96      -7.387  21.145  -8.000  1.00  0.65           C  
ATOM   1511  O   THR A  96      -7.706  21.296  -6.824  1.00  0.65           O  
ATOM   1512  CB  THR A  96      -9.309  21.601  -9.524  1.00  0.65           C  
ATOM   1513  OG1 THR A  96      -9.211  20.282 -10.082  1.00  0.65           O  
ATOM   1514  CG2 THR A  96      -9.869  22.569 -10.592  1.00  0.65           C  
ATOM   1515  H   THR A  96      -6.744  21.384 -10.739  1.00  0.65           H  
ATOM   1516  HA  THR A  96      -8.036  23.063  -8.604  1.00  0.65           H  
ATOM   1517  HB  THR A  96      -9.985  21.575  -8.669  1.00  0.65           H  
ATOM   1518  HG1 THR A  96      -9.157  19.630  -9.341  1.00  0.65           H  
ATOM   1519 1HG2 THR A  96     -10.853  22.231 -10.913  1.00  0.65           H  
ATOM   1520 2HG2 THR A  96      -9.950  23.572 -10.168  1.00  0.65           H  
ATOM   1521 3HG2 THR A  96      -9.203  22.595 -11.453  1.00  0.65           H  
ATOM   1522  N   HIS A  97      -6.549  20.190  -8.385  1.00  0.61           N  
ATOM   1523  CA  HIS A  97      -6.031  19.259  -7.386  1.00  0.61           C  
ATOM   1524  C   HIS A  97      -4.603  18.844  -7.655  1.00  0.61           C  
ATOM   1525  O   HIS A  97      -4.146  18.865  -8.792  1.00  0.61           O  
ATOM   1526  CB  HIS A  97      -6.885  17.978  -7.259  1.00  0.61           C  
ATOM   1527  CG  HIS A  97      -8.307  18.191  -6.816  1.00  0.61           C  
ATOM   1528  ND1 HIS A  97      -9.319  18.561  -7.694  1.00  0.61           N  
ATOM   1529  CD2 HIS A  97      -8.885  18.096  -5.591  1.00  0.61           C  
ATOM   1530  CE1 HIS A  97     -10.455  18.679  -7.020  1.00  0.61           C  
ATOM   1531  NE2 HIS A  97     -10.216  18.404  -5.746  1.00  0.61           N  
ATOM   1532  H   HIS A  97      -6.299  20.082  -9.369  1.00  0.61           H  
ATOM   1533  HA  HIS A  97      -6.034  19.747  -6.417  1.00  0.61           H  
ATOM   1534 1HB  HIS A  97      -6.905  17.456  -8.205  1.00  0.61           H  
ATOM   1535 2HB  HIS A  97      -6.408  17.315  -6.538  1.00  0.61           H  
ATOM   1536  HD2 HIS A  97      -8.383  17.832  -4.659  1.00  0.61           H  
ATOM   1537  HE1 HIS A  97     -11.420  18.961  -7.441  1.00  0.61           H  
ATOM   1538  HE2 HIS A  97     -10.897  18.422  -4.998  1.00  0.61           H  
ATOM   1539  N   PHE A  98      -3.911  18.429  -6.614  1.00  0.59           N  
ATOM   1540  CA  PHE A  98      -2.631  17.758  -6.797  1.00  0.59           C  
ATOM   1541  C   PHE A  98      -2.725  16.360  -6.259  1.00  0.59           C  
ATOM   1542  O   PHE A  98      -3.413  16.110  -5.269  1.00  0.59           O  
ATOM   1543  CB  PHE A  98      -1.446  18.455  -6.139  1.00  0.59           C  
ATOM   1544  CG  PHE A  98      -0.980  19.672  -6.782  1.00  0.59           C  
ATOM   1545  CD1 PHE A  98      -1.530  20.883  -6.515  1.00  0.59           C  
ATOM   1546  CD2 PHE A  98       0.074  19.585  -7.674  1.00  0.59           C  
ATOM   1547  CE1 PHE A  98      -1.043  21.989  -7.132  1.00  0.59           C  
ATOM   1548  CE2 PHE A  98       0.568  20.680  -8.289  1.00  0.59           C  
ATOM   1549  CZ  PHE A  98       0.009  21.885  -8.019  1.00  0.59           C  
ATOM   1550  H   PHE A  98      -4.334  18.512  -5.687  1.00  0.59           H  
ATOM   1551  HA  PHE A  98      -2.420  17.682  -7.862  1.00  0.59           H  
ATOM   1552 1HB  PHE A  98      -1.691  18.690  -5.120  1.00  0.59           H  
ATOM   1553 2HB  PHE A  98      -0.620  17.755  -6.117  1.00  0.59           H  
ATOM   1554  HD1 PHE A  98      -2.356  20.956  -5.807  1.00  0.59           H  
ATOM   1555  HD2 PHE A  98       0.507  18.614  -7.879  1.00  0.59           H  
ATOM   1556  HE1 PHE A  98      -1.477  22.957  -6.925  1.00  0.59           H  
ATOM   1557  HE2 PHE A  98       1.405  20.599  -8.992  1.00  0.59           H  
ATOM   1558  HZ  PHE A  98       0.396  22.770  -8.501  1.00  0.59           H  
ATOM   1559  N   VAL A  99      -2.023  15.446  -6.897  1.00  0.58           N  
ATOM   1560  CA  VAL A  99      -1.994  14.089  -6.411  1.00  0.58           C  
ATOM   1561  C   VAL A  99      -0.581  13.707  -6.055  1.00  0.58           C  
ATOM   1562  O   VAL A  99       0.317  13.783  -6.897  1.00  0.58           O  
ATOM   1563  CB  VAL A  99      -2.502  13.128  -7.485  1.00  0.58           C  
ATOM   1564  CG1 VAL A  99      -2.466  11.695  -6.935  1.00  0.58           C  
ATOM   1565  CG2 VAL A  99      -3.890  13.551  -7.906  1.00  0.58           C  
ATOM   1566  H   VAL A  99      -1.503  15.703  -7.729  1.00  0.58           H  
ATOM   1567  HA  VAL A  99      -2.618  14.005  -5.524  1.00  0.58           H  
ATOM   1568  HB  VAL A  99      -1.838  13.167  -8.350  1.00  0.58           H  
ATOM   1569 1HG1 VAL A  99      -2.814  10.999  -7.695  1.00  0.58           H  
ATOM   1570 2HG1 VAL A  99      -1.445  11.435  -6.649  1.00  0.58           H  
ATOM   1571 3HG1 VAL A  99      -3.112  11.629  -6.058  1.00  0.58           H  
ATOM   1572 1HG2 VAL A  99      -4.259  12.884  -8.681  1.00  0.58           H  
ATOM   1573 2HG2 VAL A  99      -4.552  13.531  -7.078  1.00  0.58           H  
ATOM   1574 3HG2 VAL A  99      -3.838  14.554  -8.282  1.00  0.58           H  
ATOM   1575  N   GLY A 100      -0.368  13.348  -4.799  1.00  0.58           N  
ATOM   1576  CA  GLY A 100       0.944  12.932  -4.367  1.00  0.58           C  
ATOM   1577  C   GLY A 100       0.970  11.431  -4.164  1.00  0.58           C  
ATOM   1578  O   GLY A 100      -0.002  10.850  -3.676  1.00  0.58           O  
ATOM   1579  H   GLY A 100      -1.141  13.329  -4.146  1.00  0.58           H  
ATOM   1580 1HA  GLY A 100       1.682  13.222  -5.099  1.00  0.58           H  
ATOM   1581 2HA  GLY A 100       1.199  13.436  -3.437  1.00  0.58           H  
ATOM   1582  N   ILE A 101       2.102  10.820  -4.472  1.00  0.59           N  
ATOM   1583  CA  ILE A 101       2.292   9.403  -4.248  1.00  0.59           C  
ATOM   1584  C   ILE A 101       3.552   9.232  -3.418  1.00  0.59           C  
ATOM   1585  O   ILE A 101       4.606   9.785  -3.756  1.00  0.59           O  
ATOM   1586  CB  ILE A 101       2.373   8.599  -5.551  1.00  0.59           C  
ATOM   1587  CG1 ILE A 101       1.074   8.809  -6.369  1.00  0.59           C  
ATOM   1588  CG2 ILE A 101       2.551   7.112  -5.208  1.00  0.59           C  
ATOM   1589  CD1 ILE A 101       1.107   8.211  -7.736  1.00  0.59           C  
ATOM   1590  H   ILE A 101       2.842  11.364  -4.899  1.00  0.59           H  
ATOM   1591  HA  ILE A 101       1.449   9.032  -3.691  1.00  0.59           H  
ATOM   1592  HB  ILE A 101       3.211   8.947  -6.152  1.00  0.59           H  
ATOM   1593 1HG1 ILE A 101       0.247   8.390  -5.822  1.00  0.59           H  
ATOM   1594 2HG1 ILE A 101       0.899   9.873  -6.489  1.00  0.59           H  
ATOM   1595 1HG2 ILE A 101       2.603   6.529  -6.123  1.00  0.59           H  
ATOM   1596 2HG2 ILE A 101       3.469   6.972  -4.640  1.00  0.59           H  
ATOM   1597 3HG2 ILE A 101       1.700   6.776  -4.608  1.00  0.59           H  
ATOM   1598 1HD1 ILE A 101       0.161   8.411  -8.240  1.00  0.59           H  
ATOM   1599 2HD1 ILE A 101       1.925   8.655  -8.307  1.00  0.59           H  
ATOM   1600 3HD1 ILE A 101       1.258   7.136  -7.660  1.00  0.59           H  
ATOM   1601  N   GLN A 102       3.444   8.505  -2.313  1.00  0.63           N  
ATOM   1602  CA  GLN A 102       4.582   8.339  -1.422  1.00  0.63           C  
ATOM   1603  C   GLN A 102       5.006   6.892  -1.237  1.00  0.63           C  
ATOM   1604  O   GLN A 102       4.178   5.989  -1.093  1.00  0.63           O  
ATOM   1605  CB  GLN A 102       4.267   8.961  -0.054  1.00  0.63           C  
ATOM   1606  CG  GLN A 102       4.048  10.473  -0.088  1.00  0.63           C  
ATOM   1607  CD  GLN A 102       3.953  11.092   1.303  1.00  0.63           C  
ATOM   1608  OE1 GLN A 102       4.031  10.405   2.326  1.00  0.63           O  
ATOM   1609  NE2 GLN A 102       3.775  12.406   1.343  1.00  0.63           N  
ATOM   1610  H   GLN A 102       2.553   8.069  -2.105  1.00  0.63           H  
ATOM   1611  HA  GLN A 102       5.428   8.873  -1.847  1.00  0.63           H  
ATOM   1612 1HB  GLN A 102       3.353   8.510   0.335  1.00  0.63           H  
ATOM   1613 2HB  GLN A 102       5.049   8.731   0.642  1.00  0.63           H  
ATOM   1614 1HG  GLN A 102       4.881  10.932  -0.617  1.00  0.63           H  
ATOM   1615 2HG  GLN A 102       3.117  10.681  -0.614  1.00  0.63           H  
ATOM   1616 1HE2 GLN A 102       3.701  12.877   2.223  1.00  0.63           H  
ATOM   1617 2HE2 GLN A 102       3.713  12.929   0.492  1.00  0.63           H  
ATOM   1618  N   SER A 103       6.313   6.679  -1.139  1.00  0.70           N  
ATOM   1619  CA  SER A 103       6.839   5.341  -0.902  1.00  0.70           C  
ATOM   1620  C   SER A 103       8.029   5.330   0.049  1.00  0.70           C  
ATOM   1621  O   SER A 103       9.000   6.067  -0.124  1.00  0.70           O  
ATOM   1622  CB  SER A 103       7.255   4.727  -2.222  1.00  0.70           C  
ATOM   1623  OG  SER A 103       7.817   3.464  -2.031  1.00  0.70           O  
ATOM   1624  H   SER A 103       6.951   7.461  -1.306  1.00  0.70           H  
ATOM   1625  HA  SER A 103       6.048   4.732  -0.459  1.00  0.70           H  
ATOM   1626 1HB  SER A 103       6.391   4.652  -2.885  1.00  0.70           H  
ATOM   1627 2HB  SER A 103       7.984   5.380  -2.700  1.00  0.70           H  
ATOM   1628  HG  SER A 103       8.293   3.505  -1.188  1.00  0.70           H  
ATOM   1629  N   ASP A 104       7.957   4.460   1.054  1.00  0.80           N  
ATOM   1630  CA  ASP A 104       9.028   4.308   2.043  1.00  0.80           C  
ATOM   1631  C   ASP A 104      10.159   3.496   1.448  1.00  0.80           C  
ATOM   1632  O   ASP A 104       9.971   2.344   1.054  1.00  0.80           O  
ATOM   1633  CB  ASP A 104       8.514   3.671   3.332  1.00  0.80           C  
ATOM   1634  CG  ASP A 104       9.570   3.549   4.475  1.00  0.80           C  
ATOM   1635  OD1 ASP A 104      10.772   3.637   4.239  1.00  0.80           O  
ATOM   1636  OD2 ASP A 104       9.128   3.380   5.607  1.00  0.80           O  
ATOM   1637  H   ASP A 104       7.129   3.886   1.139  1.00  0.80           H  
ATOM   1638  HA  ASP A 104       9.414   5.299   2.290  1.00  0.80           H  
ATOM   1639 1HB  ASP A 104       7.713   4.286   3.722  1.00  0.80           H  
ATOM   1640 2HB  ASP A 104       8.104   2.684   3.118  1.00  0.80           H  
ATOM   1641  N   VAL A 105      11.302   4.146   1.295  1.00  0.92           N  
ATOM   1642  CA  VAL A 105      12.448   3.565   0.626  1.00  0.92           C  
ATOM   1643  C   VAL A 105      13.677   3.364   1.508  1.00  0.92           C  
ATOM   1644  O   VAL A 105      14.762   3.149   0.967  1.00  0.92           O  
ATOM   1645  CB  VAL A 105      12.814   4.427  -0.600  1.00  0.92           C  
ATOM   1646  CG1 VAL A 105      11.687   4.376  -1.611  1.00  0.92           C  
ATOM   1647  CG2 VAL A 105      13.044   5.872  -0.160  1.00  0.92           C  
ATOM   1648  H   VAL A 105      11.369   5.087   1.688  1.00  0.92           H  
ATOM   1649  HA  VAL A 105      12.146   2.586   0.255  1.00  0.92           H  
ATOM   1650  HB  VAL A 105      13.711   4.026  -1.066  1.00  0.92           H  
ATOM   1651 1HG1 VAL A 105      11.957   4.964  -2.470  1.00  0.92           H  
ATOM   1652 2HG1 VAL A 105      11.520   3.347  -1.920  1.00  0.92           H  
ATOM   1653 3HG1 VAL A 105      10.785   4.769  -1.180  1.00  0.92           H  
ATOM   1654 1HG2 VAL A 105      13.301   6.485  -1.028  1.00  0.92           H  
ATOM   1655 2HG2 VAL A 105      12.133   6.255   0.291  1.00  0.92           H  
ATOM   1656 3HG2 VAL A 105      13.853   5.905   0.564  1.00  0.92           H  
ATOM   1657  N   SER A 106      13.495   3.425   2.842  1.00  1.08           N  
ATOM   1658  CA  SER A 106      14.567   3.228   3.848  1.00  1.08           C  
ATOM   1659  C   SER A 106      14.254   3.882   5.186  1.00  1.08           C  
ATOM   1660  O   SER A 106      14.150   3.178   6.190  1.00  1.08           O  
ATOM   1661  OXT SER A 106      14.624   5.045   5.324  1.00  1.08           O  
ATOM   1662  CB  SER A 106      15.938   3.738   3.400  1.00  1.08           C  
ATOM   1663  OG  SER A 106      16.860   3.642   4.454  1.00  1.08           O  
ATOM   1664  H   SER A 106      12.534   3.588   3.192  1.00  1.08           H  
ATOM   1665  HA  SER A 106      14.660   2.155   4.023  1.00  1.08           H  
ATOM   1666 1HB  SER A 106      16.329   3.134   2.598  1.00  1.08           H  
ATOM   1667 2HB  SER A 106      15.873   4.759   3.049  1.00  1.08           H  
ATOM   1668  HG  SER A 106      16.943   2.704   4.648  1.00  1.08           H  
ENDMDL

REMARK ID 675669 DOMAINID 667683 MODEL 3 2025-06-21_00000256_full_19
MODEL     3
ATOM      1  N   MET A   1       1.260  -1.368  -2.017  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.556  -0.471  -0.909  1.00  1.01           C  
ATOM      3  C   MET A   1       1.575   0.955  -1.415  1.00  1.01           C  
ATOM      4  O   MET A   1       1.300   1.209  -2.588  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.918  -0.794  -0.295  1.00  1.01           C  
ATOM      6  CG  MET A   1       4.114  -0.513  -1.217  1.00  1.01           C  
ATOM      7  SD  MET A   1       5.683  -0.980  -0.474  1.00  1.01           S  
ATOM      8  CE  MET A   1       6.834  -0.297  -1.652  1.00  1.01           C  
ATOM      9 1H   MET A   1       0.499  -1.980  -1.761  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.996  -0.821  -2.825  1.00  1.01           H  
ATOM     11 3H   MET A   1       2.078  -1.919  -2.234  1.00  1.01           H  
ATOM     12  HA  MET A   1       0.775  -0.558  -0.155  1.00  1.01           H  
ATOM     13 1HB  MET A   1       3.057  -0.222   0.619  1.00  1.01           H  
ATOM     14 2HB  MET A   1       2.950  -1.849  -0.027  1.00  1.01           H  
ATOM     15 1HG  MET A   1       3.995  -1.068  -2.146  1.00  1.01           H  
ATOM     16 2HG  MET A   1       4.158   0.549  -1.463  1.00  1.01           H  
ATOM     17 1HE  MET A   1       7.837  -0.529  -1.339  1.00  1.01           H  
ATOM     18 2HE  MET A   1       6.654  -0.725  -2.636  1.00  1.01           H  
ATOM     19 3HE  MET A   1       6.710   0.775  -1.689  1.00  1.01           H  
ATOM     20  N   ALA A   2       1.923   1.888  -0.540  1.00  0.88           N  
ATOM     21  CA  ALA A   2       2.045   3.278  -0.951  1.00  0.88           C  
ATOM     22  C   ALA A   2       3.048   4.005  -0.085  1.00  0.88           C  
ATOM     23  O   ALA A   2       3.260   3.661   1.088  1.00  0.88           O  
ATOM     24  CB  ALA A   2       0.713   3.992  -0.874  1.00  0.88           C  
ATOM     25  H   ALA A   2       2.119   1.643   0.420  1.00  0.88           H  
ATOM     26  HA  ALA A   2       2.404   3.300  -1.979  1.00  0.88           H  
ATOM     27 1HB  ALA A   2       0.851   5.022  -1.206  1.00  0.88           H  
ATOM     28 2HB  ALA A   2      -0.006   3.495  -1.524  1.00  0.88           H  
ATOM     29 3HB  ALA A   2       0.348   3.986   0.150  1.00  0.88           H  
ATOM     30  N   GLY A   3       3.654   5.014  -0.670  1.00  0.76           N  
ATOM     31  CA  GLY A   3       4.579   5.843   0.046  1.00  0.76           C  
ATOM     32  C   GLY A   3       3.844   7.013   0.611  1.00  0.76           C  
ATOM     33  O   GLY A   3       2.931   7.526  -0.020  1.00  0.76           O  
ATOM     34  H   GLY A   3       3.425   5.222  -1.636  1.00  0.76           H  
ATOM     35 1HA  GLY A   3       5.043   5.273   0.841  1.00  0.76           H  
ATOM     36 2HA  GLY A   3       5.356   6.189  -0.627  1.00  0.76           H  
ATOM     37  N   VAL A   4       4.251   7.447   1.777  1.00  0.68           N  
ATOM     38  CA  VAL A   4       3.647   8.601   2.403  1.00  0.68           C  
ATOM     39  C   VAL A   4       4.712   9.576   2.827  1.00  0.68           C  
ATOM     40  O   VAL A   4       5.686   9.211   3.496  1.00  0.68           O  
ATOM     41  CB  VAL A   4       2.770   8.217   3.600  1.00  0.68           C  
ATOM     42  CG1 VAL A   4       2.187   9.492   4.233  1.00  0.68           C  
ATOM     43  CG2 VAL A   4       1.649   7.272   3.131  1.00  0.68           C  
ATOM     44  H   VAL A   4       5.017   6.963   2.226  1.00  0.68           H  
ATOM     45  HA  VAL A   4       3.004   9.089   1.677  1.00  0.68           H  
ATOM     46  HB  VAL A   4       3.378   7.718   4.354  1.00  0.68           H  
ATOM     47 1HG1 VAL A   4       1.566   9.229   5.085  1.00  0.68           H  
ATOM     48 2HG1 VAL A   4       2.994  10.146   4.566  1.00  0.68           H  
ATOM     49 3HG1 VAL A   4       1.581  10.016   3.487  1.00  0.68           H  
ATOM     50 1HG2 VAL A   4       1.023   7.002   3.978  1.00  0.68           H  
ATOM     51 2HG2 VAL A   4       1.045   7.781   2.380  1.00  0.68           H  
ATOM     52 3HG2 VAL A   4       2.076   6.368   2.702  1.00  0.68           H  
ATOM     53  N   VAL A   5       4.536  10.812   2.388  1.00  0.62           N  
ATOM     54  CA  VAL A   5       5.462  11.888   2.667  1.00  0.62           C  
ATOM     55  C   VAL A   5       4.784  13.100   3.246  1.00  0.62           C  
ATOM     56  O   VAL A   5       3.768  13.560   2.728  1.00  0.62           O  
ATOM     57  CB  VAL A   5       6.183  12.290   1.388  1.00  0.62           C  
ATOM     58  CG1 VAL A   5       7.041  13.362   1.622  1.00  0.62           C  
ATOM     59  CG2 VAL A   5       6.979  11.178   0.909  1.00  0.62           C  
ATOM     60  H   VAL A   5       3.701  11.006   1.835  1.00  0.62           H  
ATOM     61  HA  VAL A   5       6.195  11.529   3.383  1.00  0.62           H  
ATOM     62  HB  VAL A   5       5.454  12.590   0.635  1.00  0.62           H  
ATOM     63 1HG1 VAL A   5       7.537  13.598   0.698  1.00  0.62           H  
ATOM     64 2HG1 VAL A   5       6.494  14.230   1.977  1.00  0.62           H  
ATOM     65 3HG1 VAL A   5       7.751  13.038   2.356  1.00  0.62           H  
ATOM     66 1HG2 VAL A   5       7.480  11.506   0.019  1.00  0.62           H  
ATOM     67 2HG2 VAL A   5       7.709  10.901   1.661  1.00  0.62           H  
ATOM     68 3HG2 VAL A   5       6.344  10.329   0.688  1.00  0.62           H  
ATOM     69  N   ILE A   6       5.339  13.644   4.309  1.00  0.60           N  
ATOM     70  CA  ILE A   6       4.744  14.832   4.875  1.00  0.60           C  
ATOM     71  C   ILE A   6       5.737  15.965   4.751  1.00  0.60           C  
ATOM     72  O   ILE A   6       6.919  15.799   5.087  1.00  0.60           O  
ATOM     73  CB  ILE A   6       4.309  14.628   6.328  1.00  0.60           C  
ATOM     74  CG1 ILE A   6       3.323  13.455   6.380  1.00  0.60           C  
ATOM     75  CG2 ILE A   6       3.655  15.903   6.852  1.00  0.60           C  
ATOM     76  CD1 ILE A   6       2.973  13.003   7.756  1.00  0.60           C  
ATOM     77  H   ILE A   6       6.188  13.235   4.698  1.00  0.60           H  
ATOM     78  HA  ILE A   6       3.860  15.098   4.305  1.00  0.60           H  
ATOM     79  HB  ILE A   6       5.149  14.399   6.933  1.00  0.60           H  
ATOM     80 1HG1 ILE A   6       2.445  13.730   5.865  1.00  0.60           H  
ATOM     81 2HG1 ILE A   6       3.757  12.610   5.862  1.00  0.60           H  
ATOM     82 1HG2 ILE A   6       3.337  15.759   7.882  1.00  0.60           H  
ATOM     83 2HG2 ILE A   6       4.366  16.725   6.811  1.00  0.60           H  
ATOM     84 3HG2 ILE A   6       2.789  16.143   6.233  1.00  0.60           H  
ATOM     85 1HD1 ILE A   6       2.276  12.165   7.696  1.00  0.60           H  
ATOM     86 2HD1 ILE A   6       3.876  12.688   8.280  1.00  0.60           H  
ATOM     87 3HD1 ILE A   6       2.507  13.823   8.298  1.00  0.60           H  
ATOM     88  N   THR A   7       5.258  17.093   4.236  1.00  0.60           N  
ATOM     89  CA  THR A   7       6.067  18.287   4.057  1.00  0.60           C  
ATOM     90  C   THR A   7       5.548  19.432   4.910  1.00  0.60           C  
ATOM     91  O   THR A   7       4.348  19.527   5.168  1.00  0.60           O  
ATOM     92  CB  THR A   7       6.053  18.728   2.588  1.00  0.60           C  
ATOM     93  OG1 THR A   7       4.710  18.987   2.206  1.00  0.60           O  
ATOM     94  CG2 THR A   7       6.648  17.679   1.662  1.00  0.60           C  
ATOM     95  H   THR A   7       4.273  17.113   3.969  1.00  0.60           H  
ATOM     96  HA  THR A   7       7.078  18.067   4.370  1.00  0.60           H  
ATOM     97  HB  THR A   7       6.628  19.650   2.491  1.00  0.60           H  
ATOM     98  HG1 THR A   7       4.217  18.156   2.278  1.00  0.60           H  
ATOM     99 1HG2 THR A   7       6.613  18.042   0.636  1.00  0.60           H  
ATOM    100 2HG2 THR A   7       7.658  17.511   1.933  1.00  0.60           H  
ATOM    101 3HG2 THR A   7       6.085  16.751   1.738  1.00  0.60           H  
ATOM    102  N   ASP A   8       6.447  20.328   5.304  1.00  0.62           N  
ATOM    103  CA  ASP A   8       6.092  21.474   6.153  1.00  0.62           C  
ATOM    104  C   ASP A   8       5.847  22.754   5.365  1.00  0.62           C  
ATOM    105  O   ASP A   8       6.757  23.328   4.768  1.00  0.62           O  
ATOM    106  CB  ASP A   8       7.131  21.645   7.246  1.00  0.62           C  
ATOM    107  CG  ASP A   8       6.845  22.706   8.307  1.00  0.62           C  
ATOM    108  OD1 ASP A   8       6.082  23.621   8.077  1.00  0.62           O  
ATOM    109  OD2 ASP A   8       7.410  22.572   9.378  1.00  0.62           O  
ATOM    110  H   ASP A   8       7.415  20.175   5.003  1.00  0.62           H  
ATOM    111  HA  ASP A   8       5.156  21.235   6.656  1.00  0.62           H  
ATOM    112 1HB  ASP A   8       7.192  20.712   7.763  1.00  0.62           H  
ATOM    113 2HB  ASP A   8       8.094  21.837   6.792  1.00  0.62           H  
ATOM    114  N   ALA A   9       4.598  23.204   5.366  1.00  0.64           N  
ATOM    115  CA  ALA A   9       4.152  24.338   4.569  1.00  0.64           C  
ATOM    116  C   ALA A   9       4.587  25.671   5.159  1.00  0.64           C  
ATOM    117  O   ALA A   9       4.391  26.721   4.542  1.00  0.64           O  
ATOM    118  CB  ALA A   9       2.635  24.306   4.426  1.00  0.64           C  
ATOM    119  H   ALA A   9       3.925  22.732   5.961  1.00  0.64           H  
ATOM    120  HA  ALA A   9       4.618  24.257   3.602  1.00  0.64           H  
ATOM    121 1HB  ALA A   9       2.305  25.132   3.804  1.00  0.64           H  
ATOM    122 2HB  ALA A   9       2.329  23.366   3.977  1.00  0.64           H  
ATOM    123 3HB  ALA A   9       2.184  24.401   5.404  1.00  0.64           H  
ATOM    124  N   GLN A  10       5.178  25.639   6.351  1.00  0.66           N  
ATOM    125  CA  GLN A  10       5.666  26.849   6.980  1.00  0.66           C  
ATOM    126  C   GLN A  10       7.136  27.087   6.634  1.00  0.66           C  
ATOM    127  O   GLN A  10       7.696  28.132   6.978  1.00  0.66           O  
ATOM    128  CB  GLN A  10       5.488  26.755   8.496  1.00  0.66           C  
ATOM    129  CG  GLN A  10       4.032  26.656   8.970  1.00  0.66           C  
ATOM    130  CD  GLN A  10       3.250  27.928   8.678  1.00  0.66           C  
ATOM    131  OE1 GLN A  10       3.713  29.007   9.070  1.00  0.66           O  
ATOM    132  NE2 GLN A  10       2.093  27.846   8.030  1.00  0.66           N  
ATOM    133  H   GLN A  10       5.331  24.749   6.841  1.00  0.66           H  
ATOM    134  HA  GLN A  10       5.087  27.693   6.610  1.00  0.66           H  
ATOM    135 1HB  GLN A  10       6.022  25.882   8.869  1.00  0.66           H  
ATOM    136 2HB  GLN A  10       5.935  27.628   8.966  1.00  0.66           H  
ATOM    137 1HG  GLN A  10       3.562  25.830   8.439  1.00  0.66           H  
ATOM    138 2HG  GLN A  10       4.012  26.469  10.043  1.00  0.66           H  
ATOM    139 1HE2 GLN A  10       1.572  28.673   7.838  1.00  0.66           H  
ATOM    140 2HE2 GLN A  10       1.700  26.963   7.716  1.00  0.66           H  
ATOM    141  N   LEU A  11       7.767  26.125   5.955  1.00  0.68           N  
ATOM    142  CA  LEU A  11       9.167  26.274   5.611  1.00  0.68           C  
ATOM    143  C   LEU A  11       9.323  26.556   4.117  1.00  0.68           C  
ATOM    144  O   LEU A  11       8.566  26.007   3.306  1.00  0.68           O  
ATOM    145  CB  LEU A  11       9.943  25.025   6.014  1.00  0.68           C  
ATOM    146  CG  LEU A  11       9.917  24.705   7.497  1.00  0.68           C  
ATOM    147  CD1 LEU A  11      10.663  23.406   7.749  1.00  0.68           C  
ATOM    148  CD2 LEU A  11      10.535  25.851   8.261  1.00  0.68           C  
ATOM    149  H   LEU A  11       7.274  25.275   5.671  1.00  0.68           H  
ATOM    150  HA  LEU A  11       9.551  27.086   6.205  1.00  0.68           H  
ATOM    151 1HB  LEU A  11       9.481  24.189   5.531  1.00  0.68           H  
ATOM    152 2HB  LEU A  11      10.975  25.104   5.681  1.00  0.68           H  
ATOM    153  HG  LEU A  11       8.888  24.572   7.823  1.00  0.68           H  
ATOM    154 1HD1 LEU A  11      10.629  23.175   8.815  1.00  0.68           H  
ATOM    155 2HD1 LEU A  11      10.195  22.605   7.198  1.00  0.68           H  
ATOM    156 3HD1 LEU A  11      11.697  23.510   7.430  1.00  0.68           H  
ATOM    157 1HD2 LEU A  11      10.509  25.627   9.329  1.00  0.68           H  
ATOM    158 2HD2 LEU A  11      11.568  25.988   7.941  1.00  0.68           H  
ATOM    159 3HD2 LEU A  11       9.970  26.764   8.067  1.00  0.68           H  
ATOM    160  N   PRO A  12      10.307  27.370   3.708  1.00  0.68           N  
ATOM    161  CA  PRO A  12      10.575  27.681   2.325  1.00  0.68           C  
ATOM    162  C   PRO A  12      10.730  26.412   1.525  1.00  0.68           C  
ATOM    163  O   PRO A  12      11.382  25.467   1.965  1.00  0.68           O  
ATOM    164  CB  PRO A  12      11.901  28.445   2.411  1.00  0.68           C  
ATOM    165  CG  PRO A  12      11.870  29.095   3.774  1.00  0.68           C  
ATOM    166  CD  PRO A  12      11.193  28.079   4.673  1.00  0.68           C  
ATOM    167  HA  PRO A  12       9.766  28.309   1.923  1.00  0.68           H  
ATOM    168 1HB  PRO A  12      12.744  27.746   2.282  1.00  0.68           H  
ATOM    169 2HB  PRO A  12      11.966  29.170   1.587  1.00  0.68           H  
ATOM    170 1HG  PRO A  12      12.893  29.338   4.103  1.00  0.68           H  
ATOM    171 2HG  PRO A  12      11.320  30.047   3.724  1.00  0.68           H  
ATOM    172 1HD  PRO A  12      11.916  27.393   5.137  1.00  0.68           H  
ATOM    173 2HD  PRO A  12      10.624  28.666   5.406  1.00  0.68           H  
ATOM    174  N   ASP A  13      10.119  26.410   0.348  1.00  0.67           N  
ATOM    175  CA  ASP A  13      10.121  25.300  -0.599  1.00  0.67           C  
ATOM    176  C   ASP A  13       9.383  24.023  -0.168  1.00  0.67           C  
ATOM    177  O   ASP A  13       9.443  23.037  -0.899  1.00  0.67           O  
ATOM    178  CB  ASP A  13      11.557  24.934  -0.984  1.00  0.67           C  
ATOM    179  CG  ASP A  13      12.272  26.064  -1.734  1.00  0.67           C  
ATOM    180  OD1 ASP A  13      11.660  26.654  -2.598  1.00  0.67           O  
ATOM    181  OD2 ASP A  13      13.407  26.335  -1.428  1.00  0.67           O  
ATOM    182  H   ASP A  13       9.607  27.240   0.087  1.00  0.67           H  
ATOM    183  HA  ASP A  13       9.626  25.654  -1.503  1.00  0.67           H  
ATOM    184 1HB  ASP A  13      12.142  24.654  -0.116  1.00  0.67           H  
ATOM    185 2HB  ASP A  13      11.532  24.061  -1.635  1.00  0.67           H  
ATOM    186  N   TYR A  14       8.639  24.044   0.945  1.00  0.65           N  
ATOM    187  CA  TYR A  14       7.854  22.869   1.348  1.00  0.65           C  
ATOM    188  C   TYR A  14       8.698  21.568   1.444  1.00  0.65           C  
ATOM    189  O   TYR A  14       8.476  20.644   0.662  1.00  0.65           O  
ATOM    190  CB  TYR A  14       6.710  22.632   0.333  1.00  0.65           C  
ATOM    191  CG  TYR A  14       5.710  23.746   0.155  1.00  0.65           C  
ATOM    192  CD1 TYR A  14       5.861  24.662  -0.881  1.00  0.65           C  
ATOM    193  CD2 TYR A  14       4.620  23.824   0.979  1.00  0.65           C  
ATOM    194  CE1 TYR A  14       4.926  25.665  -1.057  1.00  0.65           C  
ATOM    195  CE2 TYR A  14       3.687  24.828   0.807  1.00  0.65           C  
ATOM    196  CZ  TYR A  14       3.838  25.745  -0.199  1.00  0.65           C  
ATOM    197  OH  TYR A  14       2.905  26.739  -0.367  1.00  0.65           O  
ATOM    198  H   TYR A  14       8.628  24.869   1.551  1.00  0.65           H  
ATOM    199  HA  TYR A  14       7.411  23.073   2.322  1.00  0.65           H  
ATOM    200 1HB  TYR A  14       7.112  22.411  -0.634  1.00  0.65           H  
ATOM    201 2HB  TYR A  14       6.155  21.747   0.646  1.00  0.65           H  
ATOM    202  HD1 TYR A  14       6.717  24.590  -1.552  1.00  0.65           H  
ATOM    203  HD2 TYR A  14       4.496  23.085   1.770  1.00  0.65           H  
ATOM    204  HE1 TYR A  14       5.044  26.384  -1.861  1.00  0.65           H  
ATOM    205  HE2 TYR A  14       2.833  24.892   1.464  1.00  0.65           H  
ATOM    206  HH  TYR A  14       2.228  26.659   0.313  1.00  0.65           H  
ATOM    207  N   PRO A  15       9.709  21.481   2.328  1.00  0.63           N  
ATOM    208  CA  PRO A  15      10.595  20.336   2.501  1.00  0.63           C  
ATOM    209  C   PRO A  15       9.913  19.165   3.177  1.00  0.63           C  
ATOM    210  O   PRO A  15       9.001  19.354   3.990  1.00  0.63           O  
ATOM    211  CB  PRO A  15      11.689  20.893   3.400  1.00  0.63           C  
ATOM    212  CG  PRO A  15      10.997  21.975   4.199  1.00  0.63           C  
ATOM    213  CD  PRO A  15       9.978  22.582   3.245  1.00  0.63           C  
ATOM    214  HA  PRO A  15      11.001  20.040   1.524  1.00  0.63           H  
ATOM    215 1HB  PRO A  15      12.095  20.085   4.029  1.00  0.63           H  
ATOM    216 2HB  PRO A  15      12.523  21.270   2.787  1.00  0.63           H  
ATOM    217 1HG  PRO A  15      10.529  21.536   5.087  1.00  0.63           H  
ATOM    218 2HG  PRO A  15      11.733  22.713   4.556  1.00  0.63           H  
ATOM    219 1HD  PRO A  15       9.074  22.870   3.778  1.00  0.63           H  
ATOM    220 2HD  PRO A  15      10.435  23.415   2.730  1.00  0.63           H  
ATOM    221  N   ILE A  16      10.420  17.965   2.933  1.00  0.61           N  
ATOM    222  CA  ILE A  16       9.921  16.772   3.601  1.00  0.61           C  
ATOM    223  C   ILE A  16      10.409  16.669   5.038  1.00  0.61           C  
ATOM    224  O   ILE A  16      11.605  16.763   5.324  1.00  0.61           O  
ATOM    225  CB  ILE A  16      10.333  15.508   2.825  1.00  0.61           C  
ATOM    226  CG1 ILE A  16       9.709  15.531   1.439  1.00  0.61           C  
ATOM    227  CG2 ILE A  16       9.869  14.315   3.600  1.00  0.61           C  
ATOM    228  CD1 ILE A  16      10.272  14.483   0.517  1.00  0.61           C  
ATOM    229  H   ILE A  16      11.146  17.851   2.227  1.00  0.61           H  
ATOM    230  HA  ILE A  16       8.841  16.808   3.630  1.00  0.61           H  
ATOM    231  HB  ILE A  16      11.419  15.478   2.697  1.00  0.61           H  
ATOM    232 1HG1 ILE A  16       8.668  15.403   1.544  1.00  0.61           H  
ATOM    233 2HG1 ILE A  16       9.864  16.499   0.995  1.00  0.61           H  
ATOM    234 1HG2 ILE A  16      10.134  13.400   3.081  1.00  0.61           H  
ATOM    235 2HG2 ILE A  16      10.323  14.324   4.561  1.00  0.61           H  
ATOM    236 3HG2 ILE A  16       8.796  14.376   3.723  1.00  0.61           H  
ATOM    237 1HD1 ILE A  16       9.810  14.541  -0.446  1.00  0.61           H  
ATOM    238 2HD1 ILE A  16      11.344  14.665   0.409  1.00  0.61           H  
ATOM    239 3HD1 ILE A  16      10.096  13.500   0.942  1.00  0.61           H  
ATOM    240  N   VAL A  17       9.471  16.465   5.954  1.00  0.60           N  
ATOM    241  CA  VAL A  17       9.800  16.321   7.364  1.00  0.60           C  
ATOM    242  C   VAL A  17       9.595  14.886   7.829  1.00  0.60           C  
ATOM    243  O   VAL A  17      10.109  14.470   8.869  1.00  0.60           O  
ATOM    244  CB  VAL A  17       8.972  17.297   8.213  1.00  0.60           C  
ATOM    245  CG1 VAL A  17       9.317  18.727   7.811  1.00  0.60           C  
ATOM    246  CG2 VAL A  17       7.472  17.057   8.017  1.00  0.60           C  
ATOM    247  H   VAL A  17       8.505  16.405   5.653  1.00  0.60           H  
ATOM    248  HA  VAL A  17      10.851  16.574   7.501  1.00  0.60           H  
ATOM    249  HB  VAL A  17       9.238  17.160   9.260  1.00  0.60           H  
ATOM    250 1HG1 VAL A  17       8.765  19.405   8.438  1.00  0.60           H  
ATOM    251 2HG1 VAL A  17      10.382  18.898   7.955  1.00  0.60           H  
ATOM    252 3HG1 VAL A  17       9.060  18.894   6.761  1.00  0.60           H  
ATOM    253 1HG2 VAL A  17       6.910  17.757   8.630  1.00  0.60           H  
ATOM    254 2HG2 VAL A  17       7.225  17.217   6.984  1.00  0.60           H  
ATOM    255 3HG2 VAL A  17       7.213  16.036   8.302  1.00  0.60           H  
ATOM    256  N   TYR A  18       8.893  14.121   7.007  1.00  0.60           N  
ATOM    257  CA  TYR A  18       8.644  12.710   7.247  1.00  0.60           C  
ATOM    258  C   TYR A  18       8.452  11.919   5.978  1.00  0.60           C  
ATOM    259  O   TYR A  18       7.793  12.371   5.041  1.00  0.60           O  
ATOM    260  CB  TYR A  18       7.406  12.509   8.118  1.00  0.60           C  
ATOM    261  CG  TYR A  18       6.941  11.057   8.189  1.00  0.60           C  
ATOM    262  CD1 TYR A  18       7.512  10.156   9.069  1.00  0.60           C  
ATOM    263  CD2 TYR A  18       5.927  10.633   7.318  1.00  0.60           C  
ATOM    264  CE1 TYR A  18       7.067   8.843   9.090  1.00  0.60           C  
ATOM    265  CE2 TYR A  18       5.487   9.331   7.338  1.00  0.60           C  
ATOM    266  CZ  TYR A  18       6.052   8.435   8.223  1.00  0.60           C  
ATOM    267  OH  TYR A  18       5.612   7.132   8.257  1.00  0.60           O  
ATOM    268  H   TYR A  18       8.468  14.565   6.196  1.00  0.60           H  
ATOM    269  HA  TYR A  18       9.508  12.294   7.765  1.00  0.60           H  
ATOM    270 1HB  TYR A  18       7.612  12.855   9.133  1.00  0.60           H  
ATOM    271 2HB  TYR A  18       6.609  13.091   7.740  1.00  0.60           H  
ATOM    272  HD1 TYR A  18       8.307  10.478   9.744  1.00  0.60           H  
ATOM    273  HD2 TYR A  18       5.491  11.337   6.620  1.00  0.60           H  
ATOM    274  HE1 TYR A  18       7.512   8.131   9.782  1.00  0.60           H  
ATOM    275  HE2 TYR A  18       4.697   9.009   6.655  1.00  0.60           H  
ATOM    276  HH  TYR A  18       4.875   7.033   7.650  1.00  0.60           H  
ATOM    277  N   CYS A  19       8.963  10.697   5.973  1.00  0.60           N  
ATOM    278  CA  CYS A  19       8.629   9.788   4.900  1.00  0.60           C  
ATOM    279  C   CYS A  19       8.648   8.367   5.441  1.00  0.60           C  
ATOM    280  O   CYS A  19       9.477   8.030   6.293  1.00  0.60           O  
ATOM    281  CB  CYS A  19       9.611   9.936   3.731  1.00  0.60           C  
ATOM    282  SG  CYS A  19      11.318   9.534   4.081  1.00  0.60           S  
ATOM    283  H   CYS A  19       9.534  10.380   6.745  1.00  0.60           H  
ATOM    284  HA  CYS A  19       7.632  10.016   4.549  1.00  0.60           H  
ATOM    285 1HB  CYS A  19       9.278   9.292   2.919  1.00  0.60           H  
ATOM    286 2HB  CYS A  19       9.576  10.960   3.361  1.00  0.60           H  
ATOM    287  HG  CYS A  19      11.100   8.231   4.280  1.00  0.60           H  
ATOM    288  N   ASN A  20       7.773   7.518   4.905  1.00  0.61           N  
ATOM    289  CA  ASN A  20       7.744   6.120   5.333  1.00  0.61           C  
ATOM    290  C   ASN A  20       8.686   5.254   4.482  1.00  0.61           C  
ATOM    291  O   ASN A  20       9.053   5.665   3.375  1.00  0.61           O  
ATOM    292  CB  ASN A  20       6.313   5.574   5.267  1.00  0.61           C  
ATOM    293  CG  ASN A  20       5.793   5.408   3.901  1.00  0.61           C  
ATOM    294  OD1 ASN A  20       6.358   5.957   2.958  1.00  0.61           O  
ATOM    295  ND2 ASN A  20       4.734   4.625   3.756  1.00  0.61           N  
ATOM    296  H   ASN A  20       7.089   7.891   4.243  1.00  0.61           H  
ATOM    297  HA  ASN A  20       8.072   6.098   6.369  1.00  0.61           H  
ATOM    298 1HB  ASN A  20       6.199   4.650   5.794  1.00  0.61           H  
ATOM    299 2HB  ASN A  20       5.665   6.289   5.763  1.00  0.61           H  
ATOM    300 1HD2 ASN A  20       4.318   4.428   2.833  1.00  0.61           H  
ATOM    301 2HD2 ASN A  20       4.326   4.195   4.563  1.00  0.61           H  
ATOM    302  N   PRO A  21       9.038   4.023   4.926  1.00  0.62           N  
ATOM    303  CA  PRO A  21       9.759   3.014   4.164  1.00  0.62           C  
ATOM    304  C   PRO A  21       9.148   2.740   2.796  1.00  0.62           C  
ATOM    305  O   PRO A  21       9.869   2.460   1.849  1.00  0.62           O  
ATOM    306  CB  PRO A  21       9.676   1.790   5.076  1.00  0.62           C  
ATOM    307  CG  PRO A  21       9.619   2.369   6.467  1.00  0.62           C  
ATOM    308  CD  PRO A  21       8.781   3.615   6.338  1.00  0.62           C  
ATOM    309  HA  PRO A  21      10.806   3.340   4.058  1.00  0.62           H  
ATOM    310 1HB  PRO A  21       8.785   1.194   4.819  1.00  0.62           H  
ATOM    311 2HB  PRO A  21      10.548   1.142   4.915  1.00  0.62           H  
ATOM    312 1HG  PRO A  21       9.185   1.634   7.163  1.00  0.62           H  
ATOM    313 2HG  PRO A  21      10.637   2.582   6.827  1.00  0.62           H  
ATOM    314 1HD  PRO A  21       7.744   3.347   6.514  1.00  0.62           H  
ATOM    315 2HD  PRO A  21       9.158   4.360   7.049  1.00  0.62           H  
ATOM    316  N   GLY A  22       7.822   2.855   2.672  1.00  0.63           N  
ATOM    317  CA  GLY A  22       7.160   2.617   1.390  1.00  0.63           C  
ATOM    318  C   GLY A  22       7.740   3.565   0.355  1.00  0.63           C  
ATOM    319  O   GLY A  22       8.220   3.143  -0.694  1.00  0.63           O  
ATOM    320  H   GLY A  22       7.256   3.089   3.471  1.00  0.63           H  
ATOM    321 1HA  GLY A  22       7.317   1.583   1.081  1.00  0.63           H  
ATOM    322 2HA  GLY A  22       6.085   2.775   1.488  1.00  0.63           H  
ATOM    323  N   PHE A  23       7.706   4.860   0.663  1.00  0.64           N  
ATOM    324  CA  PHE A  23       8.231   5.905  -0.204  1.00  0.64           C  
ATOM    325  C   PHE A  23       9.677   5.615  -0.531  1.00  0.64           C  
ATOM    326  O   PHE A  23      10.108   5.695  -1.686  1.00  0.64           O  
ATOM    327  CB  PHE A  23       8.095   7.261   0.465  1.00  0.64           C  
ATOM    328  CG  PHE A  23       8.636   8.406  -0.332  1.00  0.64           C  
ATOM    329  CD1 PHE A  23       7.903   8.959  -1.375  1.00  0.64           C  
ATOM    330  CD2 PHE A  23       9.876   8.953  -0.035  1.00  0.64           C  
ATOM    331  CE1 PHE A  23       8.404  10.043  -2.079  1.00  0.64           C  
ATOM    332  CE2 PHE A  23      10.357  10.022  -0.750  1.00  0.64           C  
ATOM    333  CZ  PHE A  23       9.624  10.573  -1.758  1.00  0.64           C  
ATOM    334  H   PHE A  23       7.300   5.144   1.553  1.00  0.64           H  
ATOM    335  HA  PHE A  23       7.666   5.910  -1.136  1.00  0.64           H  
ATOM    336 1HB  PHE A  23       7.056   7.464   0.686  1.00  0.64           H  
ATOM    337 2HB  PHE A  23       8.620   7.239   1.422  1.00  0.64           H  
ATOM    338  HD1 PHE A  23       6.925   8.545  -1.630  1.00  0.64           H  
ATOM    339  HD2 PHE A  23      10.470   8.525   0.778  1.00  0.64           H  
ATOM    340  HE1 PHE A  23       7.830  10.477  -2.882  1.00  0.64           H  
ATOM    341  HE2 PHE A  23      11.314  10.431  -0.515  1.00  0.64           H  
ATOM    342  HZ  PHE A  23      10.011  11.425  -2.312  1.00  0.64           H  
ATOM    343  N   VAL A  24      10.449   5.273   0.490  1.00  0.65           N  
ATOM    344  CA  VAL A  24      11.847   4.982   0.255  1.00  0.65           C  
ATOM    345  C   VAL A  24      12.010   3.841  -0.751  1.00  0.65           C  
ATOM    346  O   VAL A  24      12.802   3.940  -1.685  1.00  0.65           O  
ATOM    347  CB  VAL A  24      12.524   4.609   1.575  1.00  0.65           C  
ATOM    348  CG1 VAL A  24      13.917   4.077   1.292  1.00  0.65           C  
ATOM    349  CG2 VAL A  24      12.542   5.849   2.495  1.00  0.65           C  
ATOM    350  H   VAL A  24      10.054   5.223   1.433  1.00  0.65           H  
ATOM    351  HA  VAL A  24      12.324   5.881  -0.143  1.00  0.65           H  
ATOM    352  HB  VAL A  24      11.974   3.817   2.052  1.00  0.65           H  
ATOM    353 1HG1 VAL A  24      14.400   3.800   2.224  1.00  0.65           H  
ATOM    354 2HG1 VAL A  24      13.845   3.201   0.649  1.00  0.65           H  
ATOM    355 3HG1 VAL A  24      14.489   4.823   0.797  1.00  0.65           H  
ATOM    356 1HG2 VAL A  24      13.012   5.597   3.443  1.00  0.65           H  
ATOM    357 2HG2 VAL A  24      13.099   6.654   2.018  1.00  0.65           H  
ATOM    358 3HG2 VAL A  24      11.515   6.177   2.675  1.00  0.65           H  
ATOM    359  N   GLN A  25      11.243   2.770  -0.591  1.00  0.65           N  
ATOM    360  CA  GLN A  25      11.302   1.638  -1.505  1.00  0.65           C  
ATOM    361  C   GLN A  25      10.820   1.986  -2.922  1.00  0.65           C  
ATOM    362  O   GLN A  25      11.406   1.533  -3.906  1.00  0.65           O  
ATOM    363  CB  GLN A  25      10.470   0.503  -0.920  1.00  0.65           C  
ATOM    364  CG  GLN A  25      11.079  -0.132   0.328  1.00  0.65           C  
ATOM    365  CD  GLN A  25      10.118  -1.076   1.034  1.00  0.65           C  
ATOM    366  OE1 GLN A  25       8.908  -0.846   1.075  1.00  0.65           O  
ATOM    367  NE2 GLN A  25      10.659  -2.151   1.598  1.00  0.65           N  
ATOM    368  H   GLN A  25      10.604   2.731   0.200  1.00  0.65           H  
ATOM    369  HA  GLN A  25      12.338   1.312  -1.572  1.00  0.65           H  
ATOM    370 1HB  GLN A  25       9.501   0.901  -0.631  1.00  0.65           H  
ATOM    371 2HB  GLN A  25      10.310  -0.267  -1.671  1.00  0.65           H  
ATOM    372 1HG  GLN A  25      11.959  -0.699   0.035  1.00  0.65           H  
ATOM    373 2HG  GLN A  25      11.362   0.657   1.021  1.00  0.65           H  
ATOM    374 1HE2 GLN A  25      10.079  -2.809   2.080  1.00  0.65           H  
ATOM    375 2HE2 GLN A  25      11.646  -2.298   1.545  1.00  0.65           H  
ATOM    376  N   LEU A  26       9.774   2.811  -3.029  1.00  0.65           N  
ATOM    377  CA  LEU A  26       9.215   3.207  -4.327  1.00  0.65           C  
ATOM    378  C   LEU A  26      10.189   4.087  -5.120  1.00  0.65           C  
ATOM    379  O   LEU A  26      10.289   3.993  -6.350  1.00  0.65           O  
ATOM    380  CB  LEU A  26       7.909   4.002  -4.128  1.00  0.65           C  
ATOM    381  CG  LEU A  26       6.688   3.231  -3.540  1.00  0.65           C  
ATOM    382  CD1 LEU A  26       5.560   4.203  -3.285  1.00  0.65           C  
ATOM    383  CD2 LEU A  26       6.243   2.154  -4.469  1.00  0.65           C  
ATOM    384  H   LEU A  26       9.328   3.145  -2.176  1.00  0.65           H  
ATOM    385  HA  LEU A  26       9.005   2.309  -4.905  1.00  0.65           H  
ATOM    386 1HB  LEU A  26       8.120   4.839  -3.464  1.00  0.65           H  
ATOM    387 2HB  LEU A  26       7.601   4.403  -5.101  1.00  0.65           H  
ATOM    388  HG  LEU A  26       6.966   2.795  -2.618  1.00  0.65           H  
ATOM    389 1HD1 LEU A  26       4.720   3.665  -2.861  1.00  0.65           H  
ATOM    390 2HD1 LEU A  26       5.892   4.970  -2.598  1.00  0.65           H  
ATOM    391 3HD1 LEU A  26       5.257   4.666  -4.229  1.00  0.65           H  
ATOM    392 1HD2 LEU A  26       5.395   1.625  -4.034  1.00  0.65           H  
ATOM    393 2HD2 LEU A  26       5.950   2.603  -5.394  1.00  0.65           H  
ATOM    394 3HD2 LEU A  26       7.060   1.455  -4.644  1.00  0.65           H  
ATOM    395  N   THR A  27      10.931   4.936  -4.403  1.00  0.65           N  
ATOM    396  CA  THR A  27      11.837   5.882  -5.035  1.00  0.65           C  
ATOM    397  C   THR A  27      13.308   5.455  -5.044  1.00  0.65           C  
ATOM    398  O   THR A  27      14.087   5.963  -5.853  1.00  0.65           O  
ATOM    399  CB  THR A  27      11.772   7.214  -4.291  1.00  0.65           C  
ATOM    400  OG1 THR A  27      12.242   7.005  -2.939  1.00  0.65           O  
ATOM    401  CG2 THR A  27      10.357   7.743  -4.272  1.00  0.65           C  
ATOM    402  H   THR A  27      10.801   4.976  -3.389  1.00  0.65           H  
ATOM    403  HA  THR A  27      11.511   6.031  -6.063  1.00  0.65           H  
ATOM    404  HB  THR A  27      12.389   7.926  -4.786  1.00  0.65           H  
ATOM    405  HG1 THR A  27      11.547   6.495  -2.440  1.00  0.65           H  
ATOM    406 1HG2 THR A  27      10.344   8.680  -3.744  1.00  0.65           H  
ATOM    407 2HG2 THR A  27      10.012   7.897  -5.293  1.00  0.65           H  
ATOM    408 3HG2 THR A  27       9.700   7.038  -3.772  1.00  0.65           H  
ATOM    409  N   GLY A  28      13.698   4.561  -4.143  1.00  0.64           N  
ATOM    410  CA  GLY A  28      15.088   4.147  -4.019  1.00  0.64           C  
ATOM    411  C   GLY A  28      15.930   5.106  -3.167  1.00  0.64           C  
ATOM    412  O   GLY A  28      17.140   4.914  -3.041  1.00  0.64           O  
ATOM    413  H   GLY A  28      13.032   4.177  -3.482  1.00  0.64           H  
ATOM    414 1HA  GLY A  28      15.113   3.152  -3.572  1.00  0.64           H  
ATOM    415 2HA  GLY A  28      15.527   4.056  -5.009  1.00  0.64           H  
ATOM    416  N   TYR A  29      15.305   6.127  -2.573  1.00  0.63           N  
ATOM    417  CA  TYR A  29      16.043   7.111  -1.780  1.00  0.63           C  
ATOM    418  C   TYR A  29      15.827   6.984  -0.267  1.00  0.63           C  
ATOM    419  O   TYR A  29      14.712   7.211   0.198  1.00  0.63           O  
ATOM    420  CB  TYR A  29      15.640   8.518  -2.160  1.00  0.63           C  
ATOM    421  CG  TYR A  29      16.051   9.015  -3.507  1.00  0.63           C  
ATOM    422  CD1 TYR A  29      15.294   8.737  -4.611  1.00  0.63           C  
ATOM    423  CD2 TYR A  29      17.165   9.821  -3.614  1.00  0.63           C  
ATOM    424  CE1 TYR A  29      15.624   9.269  -5.835  1.00  0.63           C  
ATOM    425  CE2 TYR A  29      17.510  10.352  -4.836  1.00  0.63           C  
ATOM    426  CZ  TYR A  29      16.740  10.087  -5.943  1.00  0.63           C  
ATOM    427  OH  TYR A  29      17.082  10.637  -7.156  1.00  0.63           O  
ATOM    428  H   TYR A  29      14.292   6.248  -2.695  1.00  0.63           H  
ATOM    429  HA  TYR A  29      17.091   7.018  -2.029  1.00  0.63           H  
ATOM    430 1HB  TYR A  29      14.551   8.603  -2.094  1.00  0.63           H  
ATOM    431 2HB  TYR A  29      16.059   9.203  -1.425  1.00  0.63           H  
ATOM    432  HD1 TYR A  29      14.441   8.117  -4.507  1.00  0.63           H  
ATOM    433  HD2 TYR A  29      17.765  10.046  -2.726  1.00  0.63           H  
ATOM    434  HE1 TYR A  29      15.004   9.054  -6.710  1.00  0.63           H  
ATOM    435  HE2 TYR A  29      18.386  10.996  -4.921  1.00  0.63           H  
ATOM    436  HH  TYR A  29      16.414  10.413  -7.815  1.00  0.63           H  
ATOM    437  N   PRO A  30      16.850   6.619   0.530  1.00  0.62           N  
ATOM    438  CA  PRO A  30      16.781   6.441   1.970  1.00  0.62           C  
ATOM    439  C   PRO A  30      16.273   7.706   2.614  1.00  0.62           C  
ATOM    440  O   PRO A  30      16.555   8.808   2.134  1.00  0.62           O  
ATOM    441  CB  PRO A  30      18.240   6.163   2.360  1.00  0.62           C  
ATOM    442  CG  PRO A  30      18.858   5.584   1.115  1.00  0.62           C  
ATOM    443  CD  PRO A  30      18.180   6.301  -0.036  1.00  0.62           C  
ATOM    444  HA  PRO A  30      16.138   5.587   2.219  1.00  0.62           H  
ATOM    445 1HB  PRO A  30      18.731   7.102   2.668  1.00  0.62           H  
ATOM    446 2HB  PRO A  30      18.280   5.482   3.221  1.00  0.62           H  
ATOM    447 1HG  PRO A  30      19.949   5.744   1.120  1.00  0.62           H  
ATOM    448 2HG  PRO A  30      18.697   4.495   1.084  1.00  0.62           H  
ATOM    449 1HD  PRO A  30      18.724   7.217  -0.315  1.00  0.62           H  
ATOM    450 2HD  PRO A  30      18.115   5.577  -0.855  1.00  0.62           H  
ATOM    451  N   SER A  31      15.600   7.578   3.749  1.00  0.61           N  
ATOM    452  CA  SER A  31      15.073   8.757   4.427  1.00  0.61           C  
ATOM    453  C   SER A  31      16.196   9.741   4.794  1.00  0.61           C  
ATOM    454  O   SER A  31      15.999  10.952   4.846  1.00  0.61           O  
ATOM    455  CB  SER A  31      14.310   8.307   5.658  1.00  0.61           C  
ATOM    456  OG  SER A  31      15.169   7.723   6.600  1.00  0.61           O  
ATOM    457  H   SER A  31      15.408   6.658   4.124  1.00  0.61           H  
ATOM    458  HA  SER A  31      14.378   9.253   3.754  1.00  0.61           H  
ATOM    459 1HB  SER A  31      13.797   9.156   6.104  1.00  0.61           H  
ATOM    460 2HB  SER A  31      13.549   7.587   5.363  1.00  0.61           H  
ATOM    461  HG  SER A  31      15.675   8.444   6.984  1.00  0.61           H  
ATOM    462  N   GLU A  32      17.419   9.232   4.914  1.00  0.61           N  
ATOM    463  CA  GLU A  32      18.594  10.048   5.205  1.00  0.61           C  
ATOM    464  C   GLU A  32      18.902  11.054   4.081  1.00  0.61           C  
ATOM    465  O   GLU A  32      19.587  12.052   4.312  1.00  0.61           O  
ATOM    466  CB  GLU A  32      19.808   9.153   5.429  1.00  0.61           C  
ATOM    467  CG  GLU A  32      19.745   8.306   6.701  1.00  0.61           C  
ATOM    468  CD  GLU A  32      20.958   7.414   6.892  1.00  0.61           C  
ATOM    469  OE1 GLU A  32      21.784   7.363   6.012  1.00  0.61           O  
ATOM    470  OE2 GLU A  32      21.051   6.788   7.923  1.00  0.61           O  
ATOM    471  H   GLU A  32      17.527   8.232   4.829  1.00  0.61           H  
ATOM    472  HA  GLU A  32      18.398  10.611   6.117  1.00  0.61           H  
ATOM    473 1HB  GLU A  32      19.918   8.476   4.581  1.00  0.61           H  
ATOM    474 2HB  GLU A  32      20.708   9.766   5.476  1.00  0.61           H  
ATOM    475 1HG  GLU A  32      19.658   8.969   7.561  1.00  0.61           H  
ATOM    476 2HG  GLU A  32      18.848   7.687   6.662  1.00  0.61           H  
ATOM    477  N   GLU A  33      18.454  10.749   2.856  1.00  0.60           N  
ATOM    478  CA  GLU A  33      18.680  11.599   1.694  1.00  0.60           C  
ATOM    479  C   GLU A  33      17.422  12.404   1.350  1.00  0.60           C  
ATOM    480  O   GLU A  33      17.506  13.503   0.803  1.00  0.60           O  
ATOM    481  CB  GLU A  33      19.092  10.750   0.487  1.00  0.60           C  
ATOM    482  CG  GLU A  33      20.395   9.975   0.692  1.00  0.60           C  
ATOM    483  CD  GLU A  33      20.843   9.196  -0.527  1.00  0.60           C  
ATOM    484  OE1 GLU A  33      20.173   9.239  -1.536  1.00  0.60           O  
ATOM    485  OE2 GLU A  33      21.862   8.549  -0.458  1.00  0.60           O  
ATOM    486  H   GLU A  33      17.895   9.914   2.729  1.00  0.60           H  
ATOM    487  HA  GLU A  33      19.481  12.299   1.926  1.00  0.60           H  
ATOM    488 1HB  GLU A  33      18.302  10.023   0.269  1.00  0.60           H  
ATOM    489 2HB  GLU A  33      19.204  11.387  -0.390  1.00  0.60           H  
ATOM    490 1HG  GLU A  33      21.180  10.675   0.974  1.00  0.60           H  
ATOM    491 2HG  GLU A  33      20.252   9.281   1.523  1.00  0.60           H  
ATOM    492  N   VAL A  34      16.253  11.843   1.666  1.00  0.60           N  
ATOM    493  CA  VAL A  34      14.958  12.466   1.362  1.00  0.60           C  
ATOM    494  C   VAL A  34      14.572  13.587   2.307  1.00  0.60           C  
ATOM    495  O   VAL A  34      14.070  14.633   1.881  1.00  0.60           O  
ATOM    496  CB  VAL A  34      13.835  11.442   1.471  1.00  0.60           C  
ATOM    497  CG1 VAL A  34      12.517  12.110   1.315  1.00  0.60           C  
ATOM    498  CG2 VAL A  34      14.033  10.360   0.451  1.00  0.60           C  
ATOM    499  H   VAL A  34      16.269  10.920   2.098  1.00  0.60           H  
ATOM    500  HA  VAL A  34      15.000  12.858   0.346  1.00  0.60           H  
ATOM    501  HB  VAL A  34      13.856  11.016   2.462  1.00  0.60           H  
ATOM    502 1HG1 VAL A  34      11.721  11.386   1.435  1.00  0.60           H  
ATOM    503 2HG1 VAL A  34      12.412  12.880   2.077  1.00  0.60           H  
ATOM    504 3HG1 VAL A  34      12.467  12.557   0.333  1.00  0.60           H  
ATOM    505 1HG2 VAL A  34      13.249   9.609   0.544  1.00  0.60           H  
ATOM    506 2HG2 VAL A  34      14.014  10.784  -0.541  1.00  0.60           H  
ATOM    507 3HG2 VAL A  34      14.989   9.892   0.618  1.00  0.60           H  
ATOM    508  N   LEU A  35      14.744  13.343   3.597  1.00  0.61           N  
ATOM    509  CA  LEU A  35      14.282  14.296   4.574  1.00  0.61           C  
ATOM    510  C   LEU A  35      15.026  15.611   4.393  1.00  0.61           C  
ATOM    511  O   LEU A  35      16.235  15.635   4.162  1.00  0.61           O  
ATOM    512  CB  LEU A  35      14.478  13.706   5.979  1.00  0.61           C  
ATOM    513  CG  LEU A  35      13.611  12.437   6.266  1.00  0.61           C  
ATOM    514  CD1 LEU A  35      13.934  11.893   7.641  1.00  0.61           C  
ATOM    515  CD2 LEU A  35      12.184  12.775   6.119  1.00  0.61           C  
ATOM    516  H   LEU A  35      15.183  12.477   3.914  1.00  0.61           H  
ATOM    517  HA  LEU A  35      13.219  14.476   4.415  1.00  0.61           H  
ATOM    518 1HB  LEU A  35      15.526  13.431   6.101  1.00  0.61           H  
ATOM    519 2HB  LEU A  35      14.222  14.465   6.717  1.00  0.61           H  
ATOM    520  HG  LEU A  35      13.841  11.670   5.544  1.00  0.61           H  
ATOM    521 1HD1 LEU A  35      13.336  11.001   7.827  1.00  0.61           H  
ATOM    522 2HD1 LEU A  35      14.994  11.638   7.687  1.00  0.61           H  
ATOM    523 3HD1 LEU A  35      13.705  12.648   8.394  1.00  0.61           H  
ATOM    524 1HD2 LEU A  35      11.581  11.893   6.297  1.00  0.61           H  
ATOM    525 2HD2 LEU A  35      11.918  13.552   6.829  1.00  0.61           H  
ATOM    526 3HD2 LEU A  35      12.035  13.121   5.113  1.00  0.61           H  
ATOM    527  N   GLY A  36      14.290  16.715   4.484  1.00  0.62           N  
ATOM    528  CA  GLY A  36      14.844  18.050   4.321  1.00  0.62           C  
ATOM    529  C   GLY A  36      14.747  18.551   2.876  1.00  0.62           C  
ATOM    530  O   GLY A  36      14.970  19.735   2.614  1.00  0.62           O  
ATOM    531  H   GLY A  36      13.296  16.640   4.681  1.00  0.62           H  
ATOM    532 1HA  GLY A  36      14.312  18.736   4.980  1.00  0.62           H  
ATOM    533 2HA  GLY A  36      15.886  18.049   4.637  1.00  0.62           H  
ATOM    534  N   ARG A  37      14.377  17.669   1.942  1.00  0.63           N  
ATOM    535  CA  ARG A  37      14.267  18.054   0.540  1.00  0.63           C  
ATOM    536  C   ARG A  37      12.817  18.108   0.113  1.00  0.63           C  
ATOM    537  O   ARG A  37      11.994  17.378   0.639  1.00  0.63           O  
ATOM    538  CB  ARG A  37      14.935  17.022  -0.355  1.00  0.63           C  
ATOM    539  CG  ARG A  37      16.401  16.815  -0.167  1.00  0.63           C  
ATOM    540  CD  ARG A  37      16.892  15.782  -1.116  1.00  0.63           C  
ATOM    541  NE  ARG A  37      18.278  15.430  -0.873  1.00  0.63           N  
ATOM    542  CZ  ARG A  37      19.354  16.028  -1.422  1.00  0.63           C  
ATOM    543  NH1 ARG A  37      19.197  17.023  -2.270  1.00  0.63           N  
ATOM    544  NH2 ARG A  37      20.569  15.613  -1.110  1.00  0.63           N  
ATOM    545  H   ARG A  37      14.216  16.689   2.186  1.00  0.63           H  
ATOM    546  HA  ARG A  37      14.725  19.033   0.395  1.00  0.63           H  
ATOM    547 1HB  ARG A  37      14.454  16.055  -0.201  1.00  0.63           H  
ATOM    548 2HB  ARG A  37      14.770  17.293  -1.400  1.00  0.63           H  
ATOM    549 1HG  ARG A  37      16.938  17.744  -0.330  1.00  0.63           H  
ATOM    550 2HG  ARG A  37      16.583  16.451   0.852  1.00  0.63           H  
ATOM    551 1HD  ARG A  37      16.285  14.879  -1.005  1.00  0.63           H  
ATOM    552 2HD  ARG A  37      16.804  16.149  -2.136  1.00  0.63           H  
ATOM    553  HE  ARG A  37      18.421  14.658  -0.208  1.00  0.63           H  
ATOM    554 1HH1 ARG A  37      18.267  17.340  -2.508  1.00  0.63           H  
ATOM    555 2HH1 ARG A  37      20.004  17.469  -2.681  1.00  0.63           H  
ATOM    556 1HH2 ARG A  37      20.691  14.849  -0.459  1.00  0.63           H  
ATOM    557 2HH2 ARG A  37      21.375  16.058  -1.520  1.00  0.63           H  
ATOM    558  N   ASN A  38      12.493  18.957  -0.848  1.00  0.66           N  
ATOM    559  CA  ASN A  38      11.173  18.956  -1.492  1.00  0.66           C  
ATOM    560  C   ASN A  38      11.033  17.793  -2.464  1.00  0.66           C  
ATOM    561  O   ASN A  38      11.973  17.512  -3.207  1.00  0.66           O  
ATOM    562  CB  ASN A  38      10.891  20.242  -2.204  1.00  0.66           C  
ATOM    563  CG  ASN A  38       9.497  20.254  -2.841  1.00  0.66           C  
ATOM    564  OD1 ASN A  38       9.357  19.829  -3.991  1.00  0.66           O  
ATOM    565  ND2 ASN A  38       8.502  20.713  -2.157  1.00  0.66           N  
ATOM    566  H   ASN A  38      13.198  19.597  -1.188  1.00  0.66           H  
ATOM    567  HA  ASN A  38      10.411  18.828  -0.719  1.00  0.66           H  
ATOM    568 1HB  ASN A  38      10.949  21.065  -1.490  1.00  0.66           H  
ATOM    569 2HB  ASN A  38      11.642  20.419  -2.961  1.00  0.66           H  
ATOM    570 1HD2 ASN A  38       7.587  20.729  -2.549  1.00  0.66           H  
ATOM    571 2HD2 ASN A  38       8.644  21.072  -1.212  1.00  0.66           H  
ATOM    572  N   CYS A  39       9.838  17.191  -2.534  1.00  0.68           N  
ATOM    573  CA  CYS A  39       9.528  16.047  -3.414  1.00  0.68           C  
ATOM    574  C   CYS A  39       9.940  16.207  -4.891  1.00  0.68           C  
ATOM    575  O   CYS A  39      10.072  15.209  -5.606  1.00  0.68           O  
ATOM    576  CB  CYS A  39       8.022  15.773  -3.392  1.00  0.68           C  
ATOM    577  SG  CYS A  39       7.393  15.190  -1.799  1.00  0.68           S  
ATOM    578  H   CYS A  39       9.113  17.512  -1.907  1.00  0.68           H  
ATOM    579  HA  CYS A  39      10.040  15.174  -3.012  1.00  0.68           H  
ATOM    580 1HB  CYS A  39       7.487  16.688  -3.655  1.00  0.68           H  
ATOM    581 2HB  CYS A  39       7.779  15.025  -4.147  1.00  0.68           H  
ATOM    582  HG  CYS A  39       7.793  16.251  -1.095  1.00  0.68           H  
ATOM    583  N   ARG A  40      10.186  17.447  -5.340  1.00  0.70           N  
ATOM    584  CA  ARG A  40      10.592  17.769  -6.706  1.00  0.70           C  
ATOM    585  C   ARG A  40      11.898  17.068  -7.085  1.00  0.70           C  
ATOM    586  O   ARG A  40      12.213  16.937  -8.264  1.00  0.70           O  
ATOM    587  CB  ARG A  40      10.786  19.267  -6.872  1.00  0.70           C  
ATOM    588  CG  ARG A  40      12.000  19.825  -6.148  1.00  0.70           C  
ATOM    589  CD  ARG A  40      12.058  21.310  -6.198  1.00  0.70           C  
ATOM    590  NE  ARG A  40      11.003  21.903  -5.397  1.00  0.70           N  
ATOM    591  CZ  ARG A  40      10.826  23.231  -5.201  1.00  0.70           C  
ATOM    592  NH1 ARG A  40      11.650  24.093  -5.761  1.00  0.70           N  
ATOM    593  NH2 ARG A  40       9.834  23.674  -4.444  1.00  0.70           N  
ATOM    594  H   ARG A  40      10.058  18.230  -4.706  1.00  0.70           H  
ATOM    595  HA  ARG A  40       9.807  17.438  -7.386  1.00  0.70           H  
ATOM    596 1HB  ARG A  40      10.899  19.500  -7.929  1.00  0.70           H  
ATOM    597 2HB  ARG A  40       9.906  19.794  -6.514  1.00  0.70           H  
ATOM    598 1HG  ARG A  40      11.971  19.508  -5.111  1.00  0.70           H  
ATOM    599 2HG  ARG A  40      12.905  19.441  -6.615  1.00  0.70           H  
ATOM    600 1HD  ARG A  40      13.015  21.650  -5.806  1.00  0.70           H  
ATOM    601 2HD  ARG A  40      11.941  21.650  -7.225  1.00  0.70           H  
ATOM    602  HE  ARG A  40      10.349  21.254  -4.951  1.00  0.70           H  
ATOM    603 1HH1 ARG A  40      12.411  23.765  -6.339  1.00  0.70           H  
ATOM    604 2HH1 ARG A  40      11.523  25.087  -5.608  1.00  0.70           H  
ATOM    605 1HH2 ARG A  40       9.194  23.023  -3.999  1.00  0.70           H  
ATOM    606 2HH2 ARG A  40       9.715  24.669  -4.302  1.00  0.70           H  
ATOM    607  N   PHE A  41      12.653  16.584  -6.089  1.00  0.72           N  
ATOM    608  CA  PHE A  41      13.902  15.864  -6.335  1.00  0.72           C  
ATOM    609  C   PHE A  41      13.679  14.631  -7.232  1.00  0.72           C  
ATOM    610  O   PHE A  41      14.611  14.142  -7.873  1.00  0.72           O  
ATOM    611  CB  PHE A  41      14.573  15.454  -5.011  1.00  0.72           C  
ATOM    612  CG  PHE A  41      13.955  14.258  -4.233  1.00  0.72           C  
ATOM    613  CD1 PHE A  41      14.385  12.971  -4.455  1.00  0.72           C  
ATOM    614  CD2 PHE A  41      12.979  14.435  -3.259  1.00  0.72           C  
ATOM    615  CE1 PHE A  41      13.848  11.929  -3.739  1.00  0.72           C  
ATOM    616  CE2 PHE A  41      12.451  13.380  -2.558  1.00  0.72           C  
ATOM    617  CZ  PHE A  41      12.892  12.127  -2.809  1.00  0.72           C  
ATOM    618  H   PHE A  41      12.352  16.740  -5.125  1.00  0.72           H  
ATOM    619  HA  PHE A  41      14.582  16.538  -6.857  1.00  0.72           H  
ATOM    620 1HB  PHE A  41      15.618  15.219  -5.204  1.00  0.72           H  
ATOM    621 2HB  PHE A  41      14.560  16.314  -4.341  1.00  0.72           H  
ATOM    622  HD1 PHE A  41      15.156  12.782  -5.205  1.00  0.72           H  
ATOM    623  HD2 PHE A  41      12.637  15.405  -3.047  1.00  0.72           H  
ATOM    624  HE1 PHE A  41      14.175  10.948  -3.920  1.00  0.72           H  
ATOM    625  HE2 PHE A  41      11.688  13.549  -1.807  1.00  0.72           H  
ATOM    626  HZ  PHE A  41      12.490  11.283  -2.270  1.00  0.72           H  
ATOM    627  N   LEU A  42      12.439  14.133  -7.274  1.00  0.75           N  
ATOM    628  CA  LEU A  42      12.053  12.980  -8.074  1.00  0.75           C  
ATOM    629  C   LEU A  42      11.736  13.320  -9.541  1.00  0.75           C  
ATOM    630  O   LEU A  42      11.506  12.421 -10.360  1.00  0.75           O  
ATOM    631  CB  LEU A  42      10.801  12.368  -7.450  1.00  0.75           C  
ATOM    632  CG  LEU A  42      10.972  11.793  -6.073  1.00  0.75           C  
ATOM    633  CD1 LEU A  42       9.636  11.380  -5.544  1.00  0.75           C  
ATOM    634  CD2 LEU A  42      11.910  10.602  -6.146  1.00  0.75           C  
ATOM    635  H   LEU A  42      11.712  14.584  -6.714  1.00  0.75           H  
ATOM    636  HA  LEU A  42      12.868  12.256  -8.050  1.00  0.75           H  
ATOM    637 1HB  LEU A  42      10.034  13.144  -7.392  1.00  0.75           H  
ATOM    638 2HB  LEU A  42      10.442  11.578  -8.100  1.00  0.75           H  
ATOM    639  HG  LEU A  42      11.383  12.551  -5.409  1.00  0.75           H  
ATOM    640 1HD1 LEU A  42       9.761  10.970  -4.563  1.00  0.75           H  
ATOM    641 2HD1 LEU A  42       8.984  12.253  -5.500  1.00  0.75           H  
ATOM    642 3HD1 LEU A  42       9.199  10.626  -6.200  1.00  0.75           H  
ATOM    643 1HD2 LEU A  42      12.031  10.190  -5.155  1.00  0.75           H  
ATOM    644 2HD2 LEU A  42      11.494   9.841  -6.810  1.00  0.75           H  
ATOM    645 3HD2 LEU A  42      12.879  10.922  -6.531  1.00  0.75           H  
ATOM    646  N   GLN A  43      11.701  14.614  -9.880  1.00  0.77           N  
ATOM    647  CA  GLN A  43      11.327  15.059 -11.222  1.00  0.77           C  
ATOM    648  C   GLN A  43      12.478  15.126 -12.229  1.00  0.77           C  
ATOM    649  O   GLN A  43      13.298  16.045 -12.192  1.00  0.77           O  
ATOM    650  CB  GLN A  43      10.713  16.460 -11.153  1.00  0.77           C  
ATOM    651  CG  GLN A  43      10.213  16.957 -12.491  1.00  0.77           C  
ATOM    652  CD  GLN A  43       9.693  18.375 -12.549  1.00  0.77           C  
ATOM    653  OE1 GLN A  43       9.740  19.184 -11.608  1.00  0.77           O  
ATOM    654  NE2 GLN A  43       9.176  18.685 -13.733  1.00  0.77           N  
ATOM    655  H   GLN A  43      11.930  15.326  -9.189  1.00  0.77           H  
ATOM    656  HA  GLN A  43      10.585  14.361 -11.606  1.00  0.77           H  
ATOM    657 1HB  GLN A  43       9.885  16.463 -10.443  1.00  0.77           H  
ATOM    658 2HB  GLN A  43      11.461  17.164 -10.788  1.00  0.77           H  
ATOM    659 1HG  GLN A  43      11.001  16.840 -13.239  1.00  0.77           H  
ATOM    660 2HG  GLN A  43       9.374  16.352 -12.749  1.00  0.77           H  
ATOM    661 1HE2 GLN A  43       8.798  19.592 -13.908  1.00  0.77           H  
ATOM    662 2HE2 GLN A  43       9.176  17.968 -14.461  1.00  0.77           H  
ATOM    663  N   GLY A  44      12.536  14.157 -13.133  1.00  0.79           N  
ATOM    664  CA  GLY A  44      13.591  14.118 -14.142  1.00  0.79           C  
ATOM    665  C   GLY A  44      13.077  14.600 -15.513  1.00  0.79           C  
ATOM    666  O   GLY A  44      11.911  14.996 -15.633  1.00  0.79           O  
ATOM    667  H   GLY A  44      11.839  13.425 -13.108  1.00  0.79           H  
ATOM    668 1HA  GLY A  44      14.397  14.770 -13.807  1.00  0.79           H  
ATOM    669 2HA  GLY A  44      14.009  13.120 -14.205  1.00  0.79           H  
ATOM    670  N   PRO A  45      13.919  14.512 -16.562  1.00  0.80           N  
ATOM    671  CA  PRO A  45      13.697  14.943 -17.946  1.00  0.80           C  
ATOM    672  C   PRO A  45      12.421  14.478 -18.656  1.00  0.80           C  
ATOM    673  O   PRO A  45      11.858  15.232 -19.448  1.00  0.80           O  
ATOM    674  CB  PRO A  45      14.912  14.331 -18.654  1.00  0.80           C  
ATOM    675  CG  PRO A  45      15.984  14.290 -17.603  1.00  0.80           C  
ATOM    676  CD  PRO A  45      15.258  13.913 -16.342  1.00  0.80           C  
ATOM    677  HA  PRO A  45      13.759  16.040 -17.979  1.00  0.80           H  
ATOM    678 1HB  PRO A  45      14.655  13.333 -19.042  1.00  0.80           H  
ATOM    679 2HB  PRO A  45      15.188  14.948 -19.522  1.00  0.80           H  
ATOM    680 1HG  PRO A  45      16.759  13.560 -17.883  1.00  0.80           H  
ATOM    681 2HG  PRO A  45      16.483  15.269 -17.531  1.00  0.80           H  
ATOM    682 1HD  PRO A  45      15.187  12.818 -16.257  1.00  0.80           H  
ATOM    683 2HD  PRO A  45      15.780  14.366 -15.494  1.00  0.80           H  
ATOM    684  N   ALA A  46      11.929  13.270 -18.363  1.00  0.81           N  
ATOM    685  CA  ALA A  46      10.727  12.775 -19.034  1.00  0.81           C  
ATOM    686  C   ALA A  46       9.413  13.232 -18.393  1.00  0.81           C  
ATOM    687  O   ALA A  46       8.339  12.838 -18.856  1.00  0.81           O  
ATOM    688  CB  ALA A  46      10.755  11.266 -19.094  1.00  0.81           C  
ATOM    689  H   ALA A  46      12.405  12.628 -17.742  1.00  0.81           H  
ATOM    690  HA  ALA A  46      10.748  13.157 -20.053  1.00  0.81           H  
ATOM    691 1HB  ALA A  46       9.900  10.921 -19.655  1.00  0.81           H  
ATOM    692 2HB  ALA A  46      11.664  10.941 -19.594  1.00  0.81           H  
ATOM    693 3HB  ALA A  46      10.723  10.857 -18.084  1.00  0.81           H  
ATOM    694  N   THR A  47       9.469  14.034 -17.333  1.00  0.81           N  
ATOM    695  CA  THR A  47       8.229  14.456 -16.700  1.00  0.81           C  
ATOM    696  C   THR A  47       7.455  15.473 -17.514  1.00  0.81           C  
ATOM    697  O   THR A  47       7.985  16.096 -18.431  1.00  0.81           O  
ATOM    698  CB  THR A  47       8.501  15.029 -15.309  1.00  0.81           C  
ATOM    699  OG1 THR A  47       9.437  16.127 -15.420  1.00  0.81           O  
ATOM    700  CG2 THR A  47       8.990  13.942 -14.382  1.00  0.81           C  
ATOM    701  H   THR A  47      10.364  14.354 -16.957  1.00  0.81           H  
ATOM    702  HA  THR A  47       7.599  13.574 -16.581  1.00  0.81           H  
ATOM    703  HB  THR A  47       7.595  15.434 -14.921  1.00  0.81           H  
ATOM    704  HG1 THR A  47      10.331  15.770 -15.652  1.00  0.81           H  
ATOM    705 1HG2 THR A  47       9.158  14.313 -13.400  1.00  0.81           H  
ATOM    706 2HG2 THR A  47       8.223  13.188 -14.339  1.00  0.81           H  
ATOM    707 3HG2 THR A  47       9.912  13.512 -14.765  1.00  0.81           H  
ATOM    708  N   ASN A  48       6.186  15.638 -17.154  1.00  0.79           N  
ATOM    709  CA  ASN A  48       5.291  16.595 -17.791  1.00  0.79           C  
ATOM    710  C   ASN A  48       5.119  17.881 -16.958  1.00  0.79           C  
ATOM    711  O   ASN A  48       4.459  17.844 -15.917  1.00  0.79           O  
ATOM    712  CB  ASN A  48       3.957  15.923 -18.065  1.00  0.79           C  
ATOM    713  CG  ASN A  48       2.980  16.808 -18.768  1.00  0.79           C  
ATOM    714  OD1 ASN A  48       2.820  17.988 -18.425  1.00  0.79           O  
ATOM    715  ND2 ASN A  48       2.310  16.265 -19.760  1.00  0.79           N  
ATOM    716  H   ASN A  48       5.831  15.070 -16.400  1.00  0.79           H  
ATOM    717  HA  ASN A  48       5.702  16.833 -18.765  1.00  0.79           H  
ATOM    718 1HB  ASN A  48       4.123  15.032 -18.673  1.00  0.79           H  
ATOM    719 2HB  ASN A  48       3.513  15.595 -17.123  1.00  0.79           H  
ATOM    720 1HD2 ASN A  48       1.641  16.812 -20.266  1.00  0.79           H  
ATOM    721 2HD2 ASN A  48       2.467  15.308 -20.008  1.00  0.79           H  
ATOM    722  N   PRO A  49       5.690  19.035 -17.376  1.00  0.78           N  
ATOM    723  CA  PRO A  49       5.640  20.310 -16.680  1.00  0.78           C  
ATOM    724  C   PRO A  49       4.230  20.838 -16.410  1.00  0.78           C  
ATOM    725  O   PRO A  49       4.043  21.646 -15.505  1.00  0.78           O  
ATOM    726  CB  PRO A  49       6.363  21.250 -17.655  1.00  0.78           C  
ATOM    727  CG  PRO A  49       7.261  20.367 -18.455  1.00  0.78           C  
ATOM    728  CD  PRO A  49       6.498  19.084 -18.619  1.00  0.78           C  
ATOM    729  HA  PRO A  49       6.206  20.223 -15.742  1.00  0.78           H  
ATOM    730 1HB  PRO A  49       5.623  21.777 -18.278  1.00  0.78           H  
ATOM    731 2HB  PRO A  49       6.912  22.019 -17.095  1.00  0.78           H  
ATOM    732 1HG  PRO A  49       7.504  20.844 -19.417  1.00  0.78           H  
ATOM    733 2HG  PRO A  49       8.215  20.219 -17.925  1.00  0.78           H  
ATOM    734 1HD  PRO A  49       5.856  19.105 -19.513  1.00  0.78           H  
ATOM    735 2HD  PRO A  49       7.243  18.305 -18.653  1.00  0.78           H  
ATOM    736  N   GLU A  50       3.226  20.404 -17.186  1.00  0.77           N  
ATOM    737  CA  GLU A  50       1.872  20.899 -16.952  1.00  0.77           C  
ATOM    738  C   GLU A  50       1.318  20.157 -15.762  1.00  0.77           C  
ATOM    739  O   GLU A  50       0.713  20.753 -14.868  1.00  0.77           O  
ATOM    740  CB  GLU A  50       0.954  20.728 -18.167  1.00  0.77           C  
ATOM    741  CG  GLU A  50      -0.451  21.311 -17.936  1.00  0.77           C  
ATOM    742  CD  GLU A  50      -1.366  21.263 -19.148  1.00  0.77           C  
ATOM    743  OE1 GLU A  50      -0.946  20.808 -20.184  1.00  0.77           O  
ATOM    744  OE2 GLU A  50      -2.505  21.676 -19.018  1.00  0.77           O  
ATOM    745  H   GLU A  50       3.368  19.695 -17.893  1.00  0.77           H  
ATOM    746  HA  GLU A  50       1.920  21.960 -16.707  1.00  0.77           H  
ATOM    747 1HB  GLU A  50       1.396  21.213 -19.035  1.00  0.77           H  
ATOM    748 2HB  GLU A  50       0.839  19.671 -18.397  1.00  0.77           H  
ATOM    749 1HG  GLU A  50      -0.917  20.749 -17.129  1.00  0.77           H  
ATOM    750 2HG  GLU A  50      -0.350  22.343 -17.607  1.00  0.77           H  
ATOM    751  N   THR A  51       1.560  18.850 -15.735  1.00  0.76           N  
ATOM    752  CA  THR A  51       1.094  18.040 -14.618  1.00  0.76           C  
ATOM    753  C   THR A  51       1.713  18.559 -13.332  1.00  0.76           C  
ATOM    754  O   THR A  51       1.036  18.724 -12.308  1.00  0.76           O  
ATOM    755  CB  THR A  51       1.457  16.564 -14.789  1.00  0.76           C  
ATOM    756  OG1 THR A  51       0.801  16.020 -15.943  1.00  0.76           O  
ATOM    757  CG2 THR A  51       1.064  15.813 -13.590  1.00  0.76           C  
ATOM    758  H   THR A  51       2.081  18.434 -16.513  1.00  0.76           H  
ATOM    759  HA  THR A  51       0.011  18.133 -14.542  1.00  0.76           H  
ATOM    760  HB  THR A  51       2.532  16.472 -14.922  1.00  0.76           H  
ATOM    761  HG1 THR A  51       0.906  15.060 -15.944  1.00  0.76           H  
ATOM    762 1HG2 THR A  51       1.333  14.772 -13.710  1.00  0.76           H  
ATOM    763 2HG2 THR A  51       1.573  16.222 -12.716  1.00  0.76           H  
ATOM    764 3HG2 THR A  51      -0.009  15.911 -13.479  1.00  0.76           H  
ATOM    765  N   VAL A  52       3.010  18.832 -13.402  1.00  0.75           N  
ATOM    766  CA  VAL A  52       3.731  19.342 -12.259  1.00  0.75           C  
ATOM    767  C   VAL A  52       3.200  20.717 -11.863  1.00  0.75           C  
ATOM    768  O   VAL A  52       2.992  20.982 -10.678  1.00  0.75           O  
ATOM    769  CB  VAL A  52       5.226  19.386 -12.565  1.00  0.75           C  
ATOM    770  CG1 VAL A  52       5.951  20.085 -11.463  1.00  0.75           C  
ATOM    771  CG2 VAL A  52       5.721  17.952 -12.724  1.00  0.75           C  
ATOM    772  H   VAL A  52       3.504  18.660 -14.281  1.00  0.75           H  
ATOM    773  HA  VAL A  52       3.579  18.657 -11.426  1.00  0.75           H  
ATOM    774  HB  VAL A  52       5.392  19.944 -13.482  1.00  0.75           H  
ATOM    775 1HG1 VAL A  52       7.016  20.114 -11.692  1.00  0.75           H  
ATOM    776 2HG1 VAL A  52       5.565  21.096 -11.381  1.00  0.75           H  
ATOM    777 3HG1 VAL A  52       5.795  19.555 -10.525  1.00  0.75           H  
ATOM    778 1HG2 VAL A  52       6.767  17.942 -12.946  1.00  0.75           H  
ATOM    779 2HG2 VAL A  52       5.544  17.414 -11.800  1.00  0.75           H  
ATOM    780 3HG2 VAL A  52       5.177  17.474 -13.534  1.00  0.75           H  
ATOM    781  N   ALA A  53       2.959  21.597 -12.837  1.00  0.75           N  
ATOM    782  CA  ALA A  53       2.416  22.909 -12.530  1.00  0.75           C  
ATOM    783  C   ALA A  53       1.058  22.810 -11.833  1.00  0.75           C  
ATOM    784  O   ALA A  53       0.787  23.573 -10.903  1.00  0.75           O  
ATOM    785  CB  ALA A  53       2.268  23.722 -13.801  1.00  0.75           C  
ATOM    786  H   ALA A  53       3.168  21.377 -13.809  1.00  0.75           H  
ATOM    787  HA  ALA A  53       3.109  23.413 -11.861  1.00  0.75           H  
ATOM    788 1HB  ALA A  53       1.885  24.711 -13.561  1.00  0.75           H  
ATOM    789 2HB  ALA A  53       3.238  23.813 -14.287  1.00  0.75           H  
ATOM    790 3HB  ALA A  53       1.576  23.217 -14.471  1.00  0.75           H  
ATOM    791  N   ARG A  54       0.211  21.851 -12.236  1.00  0.75           N  
ATOM    792  CA  ARG A  54      -1.102  21.702 -11.604  1.00  0.75           C  
ATOM    793  C   ARG A  54      -0.946  21.309 -10.141  1.00  0.75           C  
ATOM    794  O   ARG A  54      -1.656  21.821  -9.263  1.00  0.75           O  
ATOM    795  CB  ARG A  54      -1.924  20.633 -12.307  1.00  0.75           C  
ATOM    796  CG  ARG A  54      -2.396  20.997 -13.717  1.00  0.75           C  
ATOM    797  CD  ARG A  54      -3.112  19.864 -14.371  1.00  0.75           C  
ATOM    798  NE  ARG A  54      -3.412  20.139 -15.770  1.00  0.75           N  
ATOM    799  CZ  ARG A  54      -4.112  19.326 -16.584  1.00  0.75           C  
ATOM    800  NH1 ARG A  54      -4.627  18.204 -16.121  1.00  0.75           N  
ATOM    801  NH2 ARG A  54      -4.279  19.655 -17.851  1.00  0.75           N  
ATOM    802  H   ARG A  54       0.467  21.252 -13.022  1.00  0.75           H  
ATOM    803  HA  ARG A  54      -1.627  22.654 -11.665  1.00  0.75           H  
ATOM    804 1HB  ARG A  54      -1.332  19.723 -12.391  1.00  0.75           H  
ATOM    805 2HB  ARG A  54      -2.802  20.397 -11.711  1.00  0.75           H  
ATOM    806 1HG  ARG A  54      -3.084  21.837 -13.655  1.00  0.75           H  
ATOM    807 2HG  ARG A  54      -1.556  21.277 -14.333  1.00  0.75           H  
ATOM    808 1HD  ARG A  54      -2.483  18.973 -14.327  1.00  0.75           H  
ATOM    809 2HD  ARG A  54      -4.049  19.674 -13.850  1.00  0.75           H  
ATOM    810  HE  ARG A  54      -3.027  20.987 -16.180  1.00  0.75           H  
ATOM    811 1HH1 ARG A  54      -4.500  17.952 -15.152  1.00  0.75           H  
ATOM    812 2HH1 ARG A  54      -5.149  17.598 -16.736  1.00  0.75           H  
ATOM    813 1HH2 ARG A  54      -3.850  20.517 -18.220  1.00  0.75           H  
ATOM    814 2HH2 ARG A  54      -4.795  19.053 -18.469  1.00  0.75           H  
ATOM    815  N   LEU A  55       0.020  20.432  -9.877  1.00  0.74           N  
ATOM    816  CA  LEU A  55       0.311  19.988  -8.525  1.00  0.74           C  
ATOM    817  C   LEU A  55       0.784  21.176  -7.694  1.00  0.74           C  
ATOM    818  O   LEU A  55       0.268  21.430  -6.604  1.00  0.74           O  
ATOM    819  CB  LEU A  55       1.396  18.913  -8.569  1.00  0.74           C  
ATOM    820  CG  LEU A  55       1.867  18.333  -7.274  1.00  0.74           C  
ATOM    821  CD1 LEU A  55       0.711  17.608  -6.587  1.00  0.74           C  
ATOM    822  CD2 LEU A  55       3.033  17.416  -7.578  1.00  0.74           C  
ATOM    823  H   LEU A  55       0.557  20.038 -10.655  1.00  0.74           H  
ATOM    824  HA  LEU A  55      -0.597  19.581  -8.082  1.00  0.74           H  
ATOM    825 1HB  LEU A  55       1.034  18.092  -9.187  1.00  0.74           H  
ATOM    826 2HB  LEU A  55       2.266  19.326  -9.057  1.00  0.74           H  
ATOM    827  HG  LEU A  55       2.202  19.130  -6.615  1.00  0.74           H  
ATOM    828 1HD1 LEU A  55       1.054  17.186  -5.643  1.00  0.74           H  
ATOM    829 2HD1 LEU A  55      -0.090  18.316  -6.400  1.00  0.74           H  
ATOM    830 3HD1 LEU A  55       0.344  16.805  -7.230  1.00  0.74           H  
ATOM    831 1HD2 LEU A  55       3.411  16.989  -6.652  1.00  0.74           H  
ATOM    832 2HD2 LEU A  55       2.706  16.621  -8.245  1.00  0.74           H  
ATOM    833 3HD2 LEU A  55       3.825  17.990  -8.062  1.00  0.74           H  
ATOM    834  N   ARG A  56       1.748  21.931  -8.239  1.00  0.74           N  
ATOM    835  CA  ARG A  56       2.304  23.076  -7.530  1.00  0.74           C  
ATOM    836  C   ARG A  56       1.236  24.114  -7.258  1.00  0.74           C  
ATOM    837  O   ARG A  56       1.183  24.682  -6.166  1.00  0.74           O  
ATOM    838  CB  ARG A  56       3.409  23.720  -8.351  1.00  0.74           C  
ATOM    839  CG  ARG A  56       4.696  22.904  -8.459  1.00  0.74           C  
ATOM    840  CD  ARG A  56       5.669  23.555  -9.376  1.00  0.74           C  
ATOM    841  NE  ARG A  56       6.890  22.777  -9.536  1.00  0.74           N  
ATOM    842  CZ  ARG A  56       7.826  23.012 -10.479  1.00  0.74           C  
ATOM    843  NH1 ARG A  56       7.667  24.009 -11.322  1.00  0.74           N  
ATOM    844  NH2 ARG A  56       8.895  22.240 -10.565  1.00  0.74           N  
ATOM    845  H   ARG A  56       2.120  21.679  -9.154  1.00  0.74           H  
ATOM    846  HA  ARG A  56       2.719  22.739  -6.586  1.00  0.74           H  
ATOM    847 1HB  ARG A  56       3.047  23.893  -9.362  1.00  0.74           H  
ATOM    848 2HB  ARG A  56       3.665  24.689  -7.924  1.00  0.74           H  
ATOM    849 1HG  ARG A  56       5.155  22.822  -7.474  1.00  0.74           H  
ATOM    850 2HG  ARG A  56       4.468  21.908  -8.837  1.00  0.74           H  
ATOM    851 1HD  ARG A  56       5.209  23.668 -10.358  1.00  0.74           H  
ATOM    852 2HD  ARG A  56       5.937  24.536  -8.986  1.00  0.74           H  
ATOM    853  HE  ARG A  56       7.041  21.998  -8.908  1.00  0.74           H  
ATOM    854 1HH1 ARG A  56       6.848  24.597 -11.261  1.00  0.74           H  
ATOM    855 2HH1 ARG A  56       8.364  24.185 -12.031  1.00  0.74           H  
ATOM    856 1HH2 ARG A  56       9.016  21.463  -9.929  1.00  0.74           H  
ATOM    857 2HH2 ARG A  56       9.590  22.412 -11.277  1.00  0.74           H  
ATOM    858  N   ARG A  57       0.355  24.341  -8.228  1.00  0.73           N  
ATOM    859  CA  ARG A  57      -0.715  25.302  -8.061  1.00  0.73           C  
ATOM    860  C   ARG A  57      -1.568  24.923  -6.872  1.00  0.73           C  
ATOM    861  O   ARG A  57      -1.803  25.751  -5.991  1.00  0.73           O  
ATOM    862  CB  ARG A  57      -1.572  25.371  -9.313  1.00  0.73           C  
ATOM    863  CG  ARG A  57      -2.731  26.342  -9.256  1.00  0.73           C  
ATOM    864  CD  ARG A  57      -3.439  26.431 -10.566  1.00  0.73           C  
ATOM    865  NE  ARG A  57      -4.608  27.311 -10.500  1.00  0.73           N  
ATOM    866  CZ  ARG A  57      -5.432  27.579 -11.538  1.00  0.73           C  
ATOM    867  NH1 ARG A  57      -5.209  27.035 -12.719  1.00  0.73           N  
ATOM    868  NH2 ARG A  57      -6.465  28.387 -11.372  1.00  0.73           N  
ATOM    869  H   ARG A  57       0.442  23.856  -9.120  1.00  0.73           H  
ATOM    870  HA  ARG A  57      -0.277  26.283  -7.882  1.00  0.73           H  
ATOM    871 1HB  ARG A  57      -0.947  25.641 -10.163  1.00  0.73           H  
ATOM    872 2HB  ARG A  57      -1.983  24.386  -9.519  1.00  0.73           H  
ATOM    873 1HG  ARG A  57      -3.444  25.996  -8.507  1.00  0.73           H  
ATOM    874 2HG  ARG A  57      -2.376  27.337  -8.982  1.00  0.73           H  
ATOM    875 1HD  ARG A  57      -2.759  26.823 -11.320  1.00  0.73           H  
ATOM    876 2HD  ARG A  57      -3.774  25.438 -10.860  1.00  0.73           H  
ATOM    877  HE  ARG A  57      -4.816  27.758  -9.590  1.00  0.73           H  
ATOM    878 1HH1 ARG A  57      -4.421  26.418 -12.851  1.00  0.73           H  
ATOM    879 2HH1 ARG A  57      -5.827  27.236 -13.492  1.00  0.73           H  
ATOM    880 1HH2 ARG A  57      -6.642  28.808 -10.465  1.00  0.73           H  
ATOM    881 2HH2 ARG A  57      -7.078  28.585 -12.146  1.00  0.73           H  
ATOM    882  N   ALA A  58      -1.981  23.655  -6.810  1.00  0.73           N  
ATOM    883  CA  ALA A  58      -2.814  23.186  -5.715  1.00  0.73           C  
ATOM    884  C   ALA A  58      -2.127  23.380  -4.371  1.00  0.73           C  
ATOM    885  O   ALA A  58      -2.746  23.768  -3.376  1.00  0.73           O  
ATOM    886  CB  ALA A  58      -3.137  21.733  -5.915  1.00  0.73           C  
ATOM    887  H   ALA A  58      -1.732  23.002  -7.562  1.00  0.73           H  
ATOM    888  HA  ALA A  58      -3.729  23.774  -5.716  1.00  0.73           H  
ATOM    889 1HB  ALA A  58      -3.778  21.380  -5.111  1.00  0.73           H  
ATOM    890 2HB  ALA A  58      -3.642  21.609  -6.870  1.00  0.73           H  
ATOM    891 3HB  ALA A  58      -2.209  21.162  -5.916  1.00  0.73           H  
ATOM    892  N   ILE A  59      -0.820  23.153  -4.345  1.00  0.72           N  
ATOM    893  CA  ILE A  59      -0.074  23.321  -3.114  1.00  0.72           C  
ATOM    894  C   ILE A  59      -0.080  24.790  -2.694  1.00  0.72           C  
ATOM    895  O   ILE A  59      -0.421  25.130  -1.557  1.00  0.72           O  
ATOM    896  CB  ILE A  59       1.357  22.803  -3.306  1.00  0.72           C  
ATOM    897  CG1 ILE A  59       1.310  21.288  -3.491  1.00  0.72           C  
ATOM    898  CG2 ILE A  59       2.225  23.175  -2.137  1.00  0.72           C  
ATOM    899  CD1 ILE A  59       2.605  20.689  -4.000  1.00  0.72           C  
ATOM    900  H   ILE A  59      -0.350  22.817  -5.187  1.00  0.72           H  
ATOM    901  HA  ILE A  59      -0.552  22.733  -2.343  1.00  0.72           H  
ATOM    902  HB  ILE A  59       1.776  23.233  -4.206  1.00  0.72           H  
ATOM    903 1HG1 ILE A  59       1.066  20.838  -2.531  1.00  0.72           H  
ATOM    904 2HG1 ILE A  59       0.514  21.043  -4.190  1.00  0.72           H  
ATOM    905 1HG2 ILE A  59       3.235  22.808  -2.298  1.00  0.72           H  
ATOM    906 2HG2 ILE A  59       2.243  24.257  -2.045  1.00  0.72           H  
ATOM    907 3HG2 ILE A  59       1.826  22.740  -1.236  1.00  0.72           H  
ATOM    908 1HD1 ILE A  59       2.503  19.616  -4.109  1.00  0.72           H  
ATOM    909 2HD1 ILE A  59       2.844  21.118  -4.964  1.00  0.72           H  
ATOM    910 3HD1 ILE A  59       3.405  20.907  -3.296  1.00  0.72           H  
ATOM    911  N   HIS A  60       0.179  25.683  -3.641  1.00  0.71           N  
ATOM    912  CA  HIS A  60       0.236  27.108  -3.347  1.00  0.71           C  
ATOM    913  C   HIS A  60      -1.133  27.673  -2.967  1.00  0.71           C  
ATOM    914  O   HIS A  60      -1.228  28.608  -2.168  1.00  0.71           O  
ATOM    915  CB  HIS A  60       0.780  27.878  -4.550  1.00  0.71           C  
ATOM    916  CG  HIS A  60       2.254  27.657  -4.814  1.00  0.71           C  
ATOM    917  ND1 HIS A  60       3.235  28.019  -3.915  1.00  0.71           N  
ATOM    918  CD2 HIS A  60       2.900  27.137  -5.885  1.00  0.71           C  
ATOM    919  CE1 HIS A  60       4.421  27.718  -4.418  1.00  0.71           C  
ATOM    920  NE2 HIS A  60       4.246  27.182  -5.612  1.00  0.71           N  
ATOM    921  H   HIS A  60       0.404  25.356  -4.581  1.00  0.71           H  
ATOM    922  HA  HIS A  60       0.909  27.274  -2.506  1.00  0.71           H  
ATOM    923 1HB  HIS A  60       0.227  27.573  -5.443  1.00  0.71           H  
ATOM    924 2HB  HIS A  60       0.609  28.941  -4.407  1.00  0.71           H  
ATOM    925  HD1 HIS A  60       3.091  28.456  -3.026  1.00  0.71           H  
ATOM    926  HD2 HIS A  60       2.552  26.735  -6.832  1.00  0.71           H  
ATOM    927  HE1 HIS A  60       5.330  27.924  -3.855  1.00  0.71           H  
ATOM    928  N   GLU A  61      -2.195  27.081  -3.510  1.00  0.70           N  
ATOM    929  CA  GLU A  61      -3.556  27.505  -3.220  1.00  0.70           C  
ATOM    930  C   GLU A  61      -4.124  26.860  -1.950  1.00  0.70           C  
ATOM    931  O   GLU A  61      -5.260  27.147  -1.568  1.00  0.70           O  
ATOM    932  CB  GLU A  61      -4.474  27.230  -4.422  1.00  0.70           C  
ATOM    933  CG  GLU A  61      -4.162  28.107  -5.647  1.00  0.70           C  
ATOM    934  CD  GLU A  61      -5.008  27.826  -6.876  1.00  0.70           C  
ATOM    935  OE1 GLU A  61      -5.834  26.935  -6.860  1.00  0.70           O  
ATOM    936  OE2 GLU A  61      -4.811  28.516  -7.854  1.00  0.70           O  
ATOM    937  H   GLU A  61      -2.048  26.334  -4.187  1.00  0.70           H  
ATOM    938  HA  GLU A  61      -3.542  28.582  -3.060  1.00  0.70           H  
ATOM    939 1HB  GLU A  61      -4.358  26.189  -4.728  1.00  0.70           H  
ATOM    940 2HB  GLU A  61      -5.515  27.378  -4.139  1.00  0.70           H  
ATOM    941 1HG  GLU A  61      -4.297  29.150  -5.365  1.00  0.70           H  
ATOM    942 2HG  GLU A  61      -3.112  27.972  -5.906  1.00  0.70           H  
ATOM    943  N   GLY A  62      -3.358  25.976  -1.293  1.00  0.69           N  
ATOM    944  CA  GLY A  62      -3.830  25.338  -0.073  1.00  0.69           C  
ATOM    945  C   GLY A  62      -4.923  24.291  -0.289  1.00  0.69           C  
ATOM    946  O   GLY A  62      -5.789  24.122   0.584  1.00  0.69           O  
ATOM    947  H   GLY A  62      -2.419  25.754  -1.619  1.00  0.69           H  
ATOM    948 1HA  GLY A  62      -2.983  24.864   0.415  1.00  0.69           H  
ATOM    949 2HA  GLY A  62      -4.191  26.105   0.608  1.00  0.69           H  
ATOM    950  N   ARG A  63      -4.903  23.596  -1.437  1.00  0.68           N  
ATOM    951  CA  ARG A  63      -5.941  22.615  -1.745  1.00  0.68           C  
ATOM    952  C   ARG A  63      -5.340  21.274  -2.221  1.00  0.68           C  
ATOM    953  O   ARG A  63      -4.151  21.211  -2.530  1.00  0.68           O  
ATOM    954  CB  ARG A  63      -6.866  23.175  -2.824  1.00  0.68           C  
ATOM    955  CG  ARG A  63      -6.226  23.403  -4.132  1.00  0.68           C  
ATOM    956  CD  ARG A  63      -7.186  23.925  -5.120  1.00  0.68           C  
ATOM    957  NE  ARG A  63      -6.560  24.158  -6.391  1.00  0.68           N  
ATOM    958  CZ  ARG A  63      -6.393  23.197  -7.321  1.00  0.68           C  
ATOM    959  NH1 ARG A  63      -6.822  21.976  -7.073  1.00  0.68           N  
ATOM    960  NH2 ARG A  63      -5.803  23.469  -8.466  1.00  0.68           N  
ATOM    961  H   ARG A  63      -4.160  23.766  -2.119  1.00  0.68           H  
ATOM    962  HA  ARG A  63      -6.521  22.480  -0.844  1.00  0.68           H  
ATOM    963 1HB  ARG A  63      -7.712  22.529  -2.992  1.00  0.68           H  
ATOM    964 2HB  ARG A  63      -7.252  24.138  -2.490  1.00  0.68           H  
ATOM    965 1HG  ARG A  63      -5.417  24.120  -4.009  1.00  0.68           H  
ATOM    966 2HG  ARG A  63      -5.829  22.458  -4.506  1.00  0.68           H  
ATOM    967 1HD  ARG A  63      -7.994  23.210  -5.261  1.00  0.68           H  
ATOM    968 2HD  ARG A  63      -7.590  24.874  -4.765  1.00  0.68           H  
ATOM    969  HE  ARG A  63      -6.226  25.114  -6.592  1.00  0.68           H  
ATOM    970 1HH1 ARG A  63      -7.280  21.772  -6.189  1.00  0.68           H  
ATOM    971 2HH1 ARG A  63      -6.697  21.242  -7.754  1.00  0.68           H  
ATOM    972 1HH2 ARG A  63      -5.468  24.405  -8.657  1.00  0.68           H  
ATOM    973 2HH2 ARG A  63      -5.684  22.741  -9.152  1.00  0.68           H  
ATOM    974  N   PRO A  64      -6.100  20.160  -2.167  1.00  0.67           N  
ATOM    975  CA  PRO A  64      -5.752  18.850  -2.697  1.00  0.67           C  
ATOM    976  C   PRO A  64      -5.518  18.770  -4.203  1.00  0.67           C  
ATOM    977  O   PRO A  64      -6.069  19.547  -4.989  1.00  0.67           O  
ATOM    978  CB  PRO A  64      -6.964  17.983  -2.336  1.00  0.67           C  
ATOM    979  CG  PRO A  64      -7.620  18.671  -1.176  1.00  0.67           C  
ATOM    980  CD  PRO A  64      -7.391  20.149  -1.408  1.00  0.67           C  
ATOM    981  HA  PRO A  64      -4.858  18.524  -2.172  1.00  0.67           H  
ATOM    982 1HB  PRO A  64      -7.624  17.885  -3.209  1.00  0.67           H  
ATOM    983 2HB  PRO A  64      -6.617  16.966  -2.085  1.00  0.67           H  
ATOM    984 1HG  PRO A  64      -8.691  18.415  -1.155  1.00  0.67           H  
ATOM    985 2HG  PRO A  64      -7.201  18.301  -0.238  1.00  0.67           H  
ATOM    986 1HD  PRO A  64      -8.212  20.564  -1.999  1.00  0.67           H  
ATOM    987 2HD  PRO A  64      -7.307  20.602  -0.419  1.00  0.67           H  
ATOM    988  N   ALA A  65      -4.729  17.773  -4.596  1.00  0.66           N  
ATOM    989  CA  ALA A  65      -4.501  17.455  -6.008  1.00  0.66           C  
ATOM    990  C   ALA A  65      -4.213  15.974  -6.199  1.00  0.66           C  
ATOM    991  O   ALA A  65      -3.697  15.295  -5.312  1.00  0.66           O  
ATOM    992  CB  ALA A  65      -3.353  18.262  -6.578  1.00  0.66           C  
ATOM    993  H   ALA A  65      -4.290  17.211  -3.866  1.00  0.66           H  
ATOM    994  HA  ALA A  65      -5.410  17.693  -6.560  1.00  0.66           H  
ATOM    995 1HB  ALA A  65      -3.223  18.021  -7.634  1.00  0.66           H  
ATOM    996 2HB  ALA A  65      -3.595  19.273  -6.480  1.00  0.66           H  
ATOM    997 3HB  ALA A  65      -2.444  18.050  -6.054  1.00  0.66           H  
ATOM    998  N   HIS A  66      -4.539  15.461  -7.378  1.00  0.67           N  
ATOM    999  CA  HIS A  66      -4.230  14.070  -7.696  1.00  0.67           C  
ATOM   1000  C   HIS A  66      -3.727  13.989  -9.125  1.00  0.67           C  
ATOM   1001  O   HIS A  66      -4.460  14.312 -10.067  1.00  0.67           O  
ATOM   1002  CB  HIS A  66      -5.448  13.169  -7.459  1.00  0.67           C  
ATOM   1003  CG  HIS A  66      -5.192  11.645  -7.572  1.00  0.67           C  
ATOM   1004  ND1 HIS A  66      -5.943  10.706  -6.854  1.00  0.67           N  
ATOM   1005  CD2 HIS A  66      -4.304  10.915  -8.306  1.00  0.67           C  
ATOM   1006  CE1 HIS A  66      -5.514   9.487  -7.156  1.00  0.67           C  
ATOM   1007  NE2 HIS A  66      -4.537   9.590  -8.027  1.00  0.67           N  
ATOM   1008  H   HIS A  66      -4.985  16.040  -8.075  1.00  0.67           H  
ATOM   1009  HA  HIS A  66      -3.439  13.722  -7.054  1.00  0.67           H  
ATOM   1010 1HB  HIS A  66      -5.844  13.365  -6.462  1.00  0.67           H  
ATOM   1011 2HB  HIS A  66      -6.227  13.429  -8.173  1.00  0.67           H  
ATOM   1012  HD2 HIS A  66      -3.553  11.283  -8.993  1.00  0.67           H  
ATOM   1013  HE1 HIS A  66      -5.908   8.552  -6.755  1.00  0.67           H  
ATOM   1014  HE2 HIS A  66      -4.028   8.810  -8.436  1.00  0.67           H  
ATOM   1015  N   VAL A  67      -2.453  13.636  -9.282  1.00  0.68           N  
ATOM   1016  CA  VAL A  67      -1.837  13.618 -10.596  1.00  0.68           C  
ATOM   1017  C   VAL A  67      -1.084  12.322 -10.922  1.00  0.68           C  
ATOM   1018  O   VAL A  67      -0.590  11.629 -10.033  1.00  0.68           O  
ATOM   1019  CB  VAL A  67      -0.829  14.775 -10.692  1.00  0.68           C  
ATOM   1020  CG1 VAL A  67      -1.514  16.150 -10.504  1.00  0.68           C  
ATOM   1021  CG2 VAL A  67       0.271  14.584  -9.641  1.00  0.68           C  
ATOM   1022  H   VAL A  67      -1.921  13.361  -8.456  1.00  0.68           H  
ATOM   1023  HA  VAL A  67      -2.616  13.761 -11.343  1.00  0.68           H  
ATOM   1024  HB  VAL A  67      -0.400  14.749 -11.653  1.00  0.68           H  
ATOM   1025 1HG1 VAL A  67      -0.769  16.946 -10.605  1.00  0.68           H  
ATOM   1026 2HG1 VAL A  67      -2.283  16.277 -11.264  1.00  0.68           H  
ATOM   1027 3HG1 VAL A  67      -1.965  16.209  -9.516  1.00  0.68           H  
ATOM   1028 1HG2 VAL A  67       1.002  15.387  -9.728  1.00  0.68           H  
ATOM   1029 2HG2 VAL A  67      -0.170  14.599  -8.639  1.00  0.68           H  
ATOM   1030 3HG2 VAL A  67       0.762  13.625  -9.810  1.00  0.68           H  
ATOM   1031  N   LEU A  68      -0.957  12.034 -12.219  1.00  0.68           N  
ATOM   1032  CA  LEU A  68      -0.134  10.926 -12.728  1.00  0.68           C  
ATOM   1033  C   LEU A  68       1.170  11.497 -13.272  1.00  0.68           C  
ATOM   1034  O   LEU A  68       1.140  12.355 -14.158  1.00  0.68           O  
ATOM   1035  CB  LEU A  68      -0.870  10.136 -13.823  1.00  0.68           C  
ATOM   1036  CG  LEU A  68      -0.041   9.079 -14.542  1.00  0.68           C  
ATOM   1037  CD1 LEU A  68       0.340   7.994 -13.603  1.00  0.68           C  
ATOM   1038  CD2 LEU A  68      -0.808   8.518 -15.723  1.00  0.68           C  
ATOM   1039  H   LEU A  68      -1.426  12.626 -12.888  1.00  0.68           H  
ATOM   1040  HA  LEU A  68       0.096  10.247 -11.907  1.00  0.68           H  
ATOM   1041 1HB  LEU A  68      -1.714   9.620 -13.357  1.00  0.68           H  
ATOM   1042 2HB  LEU A  68      -1.253  10.830 -14.567  1.00  0.68           H  
ATOM   1043  HG  LEU A  68       0.850   9.543 -14.893  1.00  0.68           H  
ATOM   1044 1HD1 LEU A  68       0.927   7.284 -14.127  1.00  0.68           H  
ATOM   1045 2HD1 LEU A  68       0.901   8.396 -12.777  1.00  0.68           H  
ATOM   1046 3HD1 LEU A  68      -0.560   7.517 -13.230  1.00  0.68           H  
ATOM   1047 1HD2 LEU A  68      -0.185   7.780 -16.237  1.00  0.68           H  
ATOM   1048 2HD2 LEU A  68      -1.722   8.042 -15.369  1.00  0.68           H  
ATOM   1049 3HD2 LEU A  68      -1.059   9.325 -16.411  1.00  0.68           H  
ATOM   1050  N   LEU A  69       2.308  11.042 -12.749  1.00  0.68           N  
ATOM   1051  CA  LEU A  69       3.573  11.643 -13.158  1.00  0.68           C  
ATOM   1052  C   LEU A  69       4.733  10.649 -13.329  1.00  0.68           C  
ATOM   1053  O   LEU A  69       4.926   9.720 -12.538  1.00  0.68           O  
ATOM   1054  CB  LEU A  69       3.957  12.727 -12.146  1.00  0.68           C  
ATOM   1055  CG  LEU A  69       5.197  13.553 -12.489  1.00  0.68           C  
ATOM   1056  CD1 LEU A  69       4.880  14.385 -13.737  1.00  0.68           C  
ATOM   1057  CD2 LEU A  69       5.548  14.457 -11.325  1.00  0.68           C  
ATOM   1058  H   LEU A  69       2.269  10.321 -12.028  1.00  0.68           H  
ATOM   1059  HA  LEU A  69       3.415  12.125 -14.121  1.00  0.68           H  
ATOM   1060 1HB  LEU A  69       3.116  13.411 -12.037  1.00  0.68           H  
ATOM   1061 2HB  LEU A  69       4.138  12.251 -11.180  1.00  0.68           H  
ATOM   1062  HG  LEU A  69       6.046  12.897 -12.701  1.00  0.68           H  
ATOM   1063 1HD1 LEU A  69       5.726  14.979 -13.989  1.00  0.68           H  
ATOM   1064 2HD1 LEU A  69       4.626  13.731 -14.567  1.00  0.68           H  
ATOM   1065 3HD1 LEU A  69       4.037  15.039 -13.524  1.00  0.68           H  
ATOM   1066 1HD2 LEU A  69       6.429  15.050 -11.579  1.00  0.68           H  
ATOM   1067 2HD2 LEU A  69       4.708  15.119 -11.110  1.00  0.68           H  
ATOM   1068 3HD2 LEU A  69       5.763  13.848 -10.449  1.00  0.68           H  
ATOM   1069  N   LEU A  70       5.495  10.833 -14.408  1.00  0.67           N  
ATOM   1070  CA  LEU A  70       6.620   9.951 -14.715  1.00  0.67           C  
ATOM   1071  C   LEU A  70       7.886  10.278 -13.927  1.00  0.67           C  
ATOM   1072  O   LEU A  70       8.814  10.896 -14.438  1.00  0.67           O  
ATOM   1073  CB  LEU A  70       6.898  10.039 -16.214  1.00  0.67           C  
ATOM   1074  CG  LEU A  70       7.906   9.083 -16.773  1.00  0.67           C  
ATOM   1075  CD1 LEU A  70       7.522   7.691 -16.405  1.00  0.67           C  
ATOM   1076  CD2 LEU A  70       7.883   9.215 -18.258  1.00  0.67           C  
ATOM   1077  H   LEU A  70       5.293  11.601 -15.028  1.00  0.67           H  
ATOM   1078  HA  LEU A  70       6.325   8.932 -14.480  1.00  0.67           H  
ATOM   1079 1HB  LEU A  70       5.987   9.864 -16.741  1.00  0.67           H  
ATOM   1080 2HB  LEU A  70       7.240  11.047 -16.451  1.00  0.67           H  
ATOM   1081  HG  LEU A  70       8.902   9.310 -16.380  1.00  0.67           H  
ATOM   1082 1HD1 LEU A  70       8.223   6.978 -16.814  1.00  0.67           H  
ATOM   1083 2HD1 LEU A  70       7.522   7.627 -15.339  1.00  0.67           H  
ATOM   1084 3HD1 LEU A  70       6.545   7.478 -16.781  1.00  0.67           H  
ATOM   1085 1HD2 LEU A  70       8.606   8.529 -18.701  1.00  0.67           H  
ATOM   1086 2HD2 LEU A  70       6.885   8.979 -18.625  1.00  0.67           H  
ATOM   1087 3HD2 LEU A  70       8.126  10.229 -18.521  1.00  0.67           H  
ATOM   1088  N   ASN A  71       7.913   9.813 -12.685  1.00  0.66           N  
ATOM   1089  CA  ASN A  71       8.992  10.093 -11.728  1.00  0.66           C  
ATOM   1090  C   ASN A  71      10.206   9.198 -11.899  1.00  0.66           C  
ATOM   1091  O   ASN A  71      10.138   8.161 -12.547  1.00  0.66           O  
ATOM   1092  CB  ASN A  71       8.483   9.987 -10.307  1.00  0.66           C  
ATOM   1093  CG  ASN A  71       7.604  11.139  -9.928  1.00  0.66           C  
ATOM   1094  OD1 ASN A  71       7.932  12.301 -10.190  1.00  0.66           O  
ATOM   1095  ND2 ASN A  71       6.502  10.841  -9.307  1.00  0.66           N  
ATOM   1096  H   ASN A  71       7.087   9.286 -12.389  1.00  0.66           H  
ATOM   1097  HA  ASN A  71       9.332  11.117 -11.887  1.00  0.66           H  
ATOM   1098 1HB  ASN A  71       7.905   9.072 -10.208  1.00  0.66           H  
ATOM   1099 2HB  ASN A  71       9.325   9.924  -9.614  1.00  0.66           H  
ATOM   1100 1HD2 ASN A  71       5.870  11.558  -9.017  1.00  0.66           H  
ATOM   1101 2HD2 ASN A  71       6.294   9.880  -9.117  1.00  0.66           H  
ATOM   1102  N   TYR A  72      11.334   9.606 -11.320  1.00  0.65           N  
ATOM   1103  CA  TYR A  72      12.550   8.797 -11.391  1.00  0.65           C  
ATOM   1104  C   TYR A  72      13.045   8.303 -10.049  1.00  0.65           C  
ATOM   1105  O   TYR A  72      12.930   8.993  -9.033  1.00  0.65           O  
ATOM   1106  CB  TYR A  72      13.645   9.610 -12.047  1.00  0.65           C  
ATOM   1107  CG  TYR A  72      13.443   9.880 -13.493  1.00  0.65           C  
ATOM   1108  CD1 TYR A  72      12.523  10.824 -13.913  1.00  0.65           C  
ATOM   1109  CD2 TYR A  72      14.250   9.247 -14.397  1.00  0.65           C  
ATOM   1110  CE1 TYR A  72      12.412  11.120 -15.252  1.00  0.65           C  
ATOM   1111  CE2 TYR A  72      14.159   9.547 -15.721  1.00  0.65           C  
ATOM   1112  CZ  TYR A  72      13.253  10.483 -16.147  1.00  0.65           C  
ATOM   1113  OH  TYR A  72      13.198  10.804 -17.451  1.00  0.65           O  
ATOM   1114  H   TYR A  72      11.356  10.502 -10.825  1.00  0.65           H  
ATOM   1115  HA  TYR A  72      12.346   7.919 -11.996  1.00  0.65           H  
ATOM   1116 1HB  TYR A  72      13.736  10.571 -11.531  1.00  0.65           H  
ATOM   1117 2HB  TYR A  72      14.597   9.084 -11.928  1.00  0.65           H  
ATOM   1118  HD1 TYR A  72      11.890  11.334 -13.185  1.00  0.65           H  
ATOM   1119  HD2 TYR A  72      14.976   8.523 -14.049  1.00  0.65           H  
ATOM   1120  HE1 TYR A  72      11.689  11.866 -15.592  1.00  0.65           H  
ATOM   1121  HE2 TYR A  72      14.819   9.052 -16.437  1.00  0.65           H  
ATOM   1122  HH  TYR A  72      13.840  10.267 -17.936  1.00  0.65           H  
ATOM   1123  N   ARG A  73      13.624   7.109 -10.069  1.00  0.65           N  
ATOM   1124  CA  ARG A  73      14.243   6.493  -8.911  1.00  0.65           C  
ATOM   1125  C   ARG A  73      15.697   6.894  -8.784  1.00  0.65           C  
ATOM   1126  O   ARG A  73      16.297   7.426  -9.721  1.00  0.65           O  
ATOM   1127  CB  ARG A  73      14.141   4.972  -8.955  1.00  0.65           C  
ATOM   1128  CG  ARG A  73      12.764   4.449  -8.835  1.00  0.65           C  
ATOM   1129  CD  ARG A  73      12.670   2.988  -8.866  1.00  0.65           C  
ATOM   1130  NE  ARG A  73      11.294   2.558  -8.642  1.00  0.65           N  
ATOM   1131  CZ  ARG A  73      10.779   1.389  -9.053  1.00  0.65           C  
ATOM   1132  NH1 ARG A  73      11.533   0.547  -9.737  1.00  0.65           N  
ATOM   1133  NH2 ARG A  73       9.521   1.074  -8.782  1.00  0.65           N  
ATOM   1134  H   ARG A  73      13.634   6.591 -10.951  1.00  0.65           H  
ATOM   1135  HA  ARG A  73      13.710   6.841  -8.029  1.00  0.65           H  
ATOM   1136 1HB  ARG A  73      14.541   4.613  -9.906  1.00  0.65           H  
ATOM   1137 2HB  ARG A  73      14.737   4.528  -8.161  1.00  0.65           H  
ATOM   1138 1HG  ARG A  73      12.281   4.824  -7.942  1.00  0.65           H  
ATOM   1139 2HG  ARG A  73      12.254   4.788  -9.700  1.00  0.65           H  
ATOM   1140 1HD  ARG A  73      12.997   2.617  -9.838  1.00  0.65           H  
ATOM   1141 2HD  ARG A  73      13.294   2.566  -8.080  1.00  0.65           H  
ATOM   1142  HE  ARG A  73      10.694   3.172  -8.060  1.00  0.65           H  
ATOM   1143 1HH1 ARG A  73      12.497   0.785  -9.944  1.00  0.65           H  
ATOM   1144 2HH1 ARG A  73      11.149  -0.333 -10.048  1.00  0.65           H  
ATOM   1145 1HH2 ARG A  73       8.895   1.723  -8.261  1.00  0.65           H  
ATOM   1146 2HH2 ARG A  73       9.142   0.202  -9.096  1.00  0.65           H  
ATOM   1147  N   LYS A  74      16.274   6.601  -7.632  1.00  0.65           N  
ATOM   1148  CA  LYS A  74      17.681   6.877  -7.356  1.00  0.65           C  
ATOM   1149  C   LYS A  74      18.605   6.254  -8.398  1.00  0.65           C  
ATOM   1150  O   LYS A  74      19.649   6.809  -8.729  1.00  0.65           O  
ATOM   1151  CB  LYS A  74      18.053   6.387  -5.963  1.00  0.65           C  
ATOM   1152  CG  LYS A  74      19.470   6.733  -5.540  1.00  0.65           C  
ATOM   1153  CD  LYS A  74      19.730   6.312  -4.104  1.00  0.65           C  
ATOM   1154  CE  LYS A  74      21.180   6.504  -3.705  1.00  0.65           C  
ATOM   1155  NZ  LYS A  74      21.561   7.935  -3.672  1.00  0.65           N  
ATOM   1156  H   LYS A  74      15.687   6.201  -6.901  1.00  0.65           H  
ATOM   1157  HA  LYS A  74      17.834   7.953  -7.396  1.00  0.65           H  
ATOM   1158 1HB  LYS A  74      17.377   6.810  -5.231  1.00  0.65           H  
ATOM   1159 2HB  LYS A  74      17.943   5.304  -5.913  1.00  0.65           H  
ATOM   1160 1HG  LYS A  74      20.177   6.230  -6.198  1.00  0.65           H  
ATOM   1161 2HG  LYS A  74      19.617   7.810  -5.624  1.00  0.65           H  
ATOM   1162 1HD  LYS A  74      19.105   6.909  -3.435  1.00  0.65           H  
ATOM   1163 2HD  LYS A  74      19.467   5.265  -3.978  1.00  0.65           H  
ATOM   1164 1HE  LYS A  74      21.332   6.081  -2.712  1.00  0.65           H  
ATOM   1165 2HE  LYS A  74      21.820   5.983  -4.415  1.00  0.65           H  
ATOM   1166 1HZ  LYS A  74      22.523   8.026  -3.387  1.00  0.65           H  
ATOM   1167 2HZ  LYS A  74      21.435   8.351  -4.577  1.00  0.65           H  
ATOM   1168 3HZ  LYS A  74      20.963   8.423  -2.982  1.00  0.65           H  
ATOM   1169  N   ASP A  75      18.221   5.086  -8.914  1.00  0.67           N  
ATOM   1170  CA  ASP A  75      19.020   4.366  -9.899  1.00  0.67           C  
ATOM   1171  C   ASP A  75      18.854   4.890 -11.336  1.00  0.67           C  
ATOM   1172  O   ASP A  75      19.418   4.327 -12.275  1.00  0.67           O  
ATOM   1173  CB  ASP A  75      18.676   2.873  -9.831  1.00  0.67           C  
ATOM   1174  CG  ASP A  75      17.235   2.506 -10.255  1.00  0.67           C  
ATOM   1175  OD1 ASP A  75      16.515   3.341 -10.771  1.00  0.67           O  
ATOM   1176  OD2 ASP A  75      16.861   1.376 -10.032  1.00  0.67           O  
ATOM   1177  H   ASP A  75      17.351   4.690  -8.600  1.00  0.67           H  
ATOM   1178  HA  ASP A  75      20.069   4.481  -9.626  1.00  0.67           H  
ATOM   1179 1HB  ASP A  75      19.366   2.324 -10.470  1.00  0.67           H  
ATOM   1180 2HB  ASP A  75      18.832   2.518  -8.812  1.00  0.67           H  
ATOM   1181  N   GLY A  76      18.085   5.968 -11.508  1.00  0.68           N  
ATOM   1182  CA  GLY A  76      17.866   6.599 -12.802  1.00  0.68           C  
ATOM   1183  C   GLY A  76      16.665   6.062 -13.580  1.00  0.68           C  
ATOM   1184  O   GLY A  76      16.325   6.604 -14.634  1.00  0.68           O  
ATOM   1185  H   GLY A  76      17.622   6.387 -10.706  1.00  0.68           H  
ATOM   1186 1HA  GLY A  76      17.731   7.669 -12.641  1.00  0.68           H  
ATOM   1187 2HA  GLY A  76      18.765   6.487 -13.405  1.00  0.68           H  
ATOM   1188  N   GLN A  77      16.034   4.995 -13.102  1.00  0.69           N  
ATOM   1189  CA  GLN A  77      14.892   4.436 -13.819  1.00  0.69           C  
ATOM   1190  C   GLN A  77      13.605   5.276 -13.664  1.00  0.69           C  
ATOM   1191  O   GLN A  77      13.253   5.651 -12.542  1.00  0.69           O  
ATOM   1192  CB  GLN A  77      14.636   3.008 -13.310  1.00  0.69           C  
ATOM   1193  CG  GLN A  77      13.404   2.293 -13.862  1.00  0.69           C  
ATOM   1194  CD  GLN A  77      13.471   1.897 -15.324  1.00  0.69           C  
ATOM   1195  OE1 GLN A  77      14.402   1.214 -15.776  1.00  0.69           O  
ATOM   1196  NE2 GLN A  77      12.461   2.319 -16.073  1.00  0.69           N  
ATOM   1197  H   GLN A  77      16.345   4.545 -12.229  1.00  0.69           H  
ATOM   1198  HA  GLN A  77      15.190   4.369 -14.853  1.00  0.69           H  
ATOM   1199 1HB  GLN A  77      15.511   2.393 -13.519  1.00  0.69           H  
ATOM   1200 2HB  GLN A  77      14.528   3.036 -12.224  1.00  0.69           H  
ATOM   1201 1HG  GLN A  77      13.251   1.388 -13.278  1.00  0.69           H  
ATOM   1202 2HG  GLN A  77      12.551   2.953 -13.735  1.00  0.69           H  
ATOM   1203 1HE2 GLN A  77      12.422   2.097 -17.044  1.00  0.69           H  
ATOM   1204 2HE2 GLN A  77      11.731   2.904 -15.643  1.00  0.69           H  
ATOM   1205  N   PRO A  78      12.924   5.679 -14.765  1.00  0.70           N  
ATOM   1206  CA  PRO A  78      11.629   6.340 -14.744  1.00  0.70           C  
ATOM   1207  C   PRO A  78      10.512   5.355 -14.379  1.00  0.70           C  
ATOM   1208  O   PRO A  78      10.584   4.167 -14.722  1.00  0.70           O  
ATOM   1209  CB  PRO A  78      11.500   6.881 -16.173  1.00  0.70           C  
ATOM   1210  CG  PRO A  78      12.343   5.971 -17.019  1.00  0.70           C  
ATOM   1211  CD  PRO A  78      13.514   5.579 -16.128  1.00  0.70           C  
ATOM   1212  HA  PRO A  78      11.669   7.171 -14.038  1.00  0.70           H  
ATOM   1213 1HB  PRO A  78      10.455   6.874 -16.470  1.00  0.70           H  
ATOM   1214 2HB  PRO A  78      11.820   7.923 -16.206  1.00  0.70           H  
ATOM   1215 1HG  PRO A  78      11.751   5.104 -17.347  1.00  0.70           H  
ATOM   1216 2HG  PRO A  78      12.667   6.497 -17.929  1.00  0.70           H  
ATOM   1217 1HD  PRO A  78      13.799   4.574 -16.402  1.00  0.70           H  
ATOM   1218 2HD  PRO A  78      14.348   6.290 -16.238  1.00  0.70           H  
ATOM   1219  N   PHE A  79       9.444   5.842 -13.763  1.00  0.70           N  
ATOM   1220  CA  PHE A  79       8.287   4.997 -13.490  1.00  0.70           C  
ATOM   1221  C   PHE A  79       7.018   5.821 -13.415  1.00  0.70           C  
ATOM   1222  O   PHE A  79       7.051   6.971 -12.978  1.00  0.70           O  
ATOM   1223  CB  PHE A  79       8.526   4.267 -12.159  1.00  0.70           C  
ATOM   1224  CG  PHE A  79       8.690   5.165 -10.926  1.00  0.70           C  
ATOM   1225  CD1 PHE A  79       7.627   5.453 -10.103  1.00  0.70           C  
ATOM   1226  CD2 PHE A  79       9.910   5.720 -10.598  1.00  0.70           C  
ATOM   1227  CE1 PHE A  79       7.800   6.249  -8.968  1.00  0.70           C  
ATOM   1228  CE2 PHE A  79      10.053   6.520  -9.459  1.00  0.70           C  
ATOM   1229  CZ  PHE A  79       9.007   6.772  -8.658  1.00  0.70           C  
ATOM   1230  H   PHE A  79       9.446   6.810 -13.461  1.00  0.70           H  
ATOM   1231  HA  PHE A  79       8.178   4.268 -14.295  1.00  0.70           H  
ATOM   1232 1HB  PHE A  79       7.685   3.594 -11.974  1.00  0.70           H  
ATOM   1233 2HB  PHE A  79       9.419   3.646 -12.249  1.00  0.70           H  
ATOM   1234  HD1 PHE A  79       6.643   5.030 -10.327  1.00  0.70           H  
ATOM   1235  HD2 PHE A  79      10.772   5.525 -11.238  1.00  0.70           H  
ATOM   1236  HE1 PHE A  79       6.964   6.443  -8.317  1.00  0.70           H  
ATOM   1237  HE2 PHE A  79      11.000   6.938  -9.202  1.00  0.70           H  
ATOM   1238  HZ  PHE A  79       9.130   7.388  -7.767  1.00  0.70           H  
ATOM   1239  N   TRP A  80       5.874   5.247 -13.763  1.00  0.70           N  
ATOM   1240  CA  TRP A  80       4.670   6.040 -13.581  1.00  0.70           C  
ATOM   1241  C   TRP A  80       4.151   5.911 -12.178  1.00  0.70           C  
ATOM   1242  O   TRP A  80       4.028   4.792 -11.653  1.00  0.70           O  
ATOM   1243  CB  TRP A  80       3.587   5.683 -14.563  1.00  0.70           C  
ATOM   1244  CG  TRP A  80       3.828   6.129 -15.945  1.00  0.70           C  
ATOM   1245  CD1 TRP A  80       4.261   5.387 -16.997  1.00  0.70           C  
ATOM   1246  CD2 TRP A  80       3.637   7.466 -16.444  1.00  0.70           C  
ATOM   1247  NE1 TRP A  80       4.338   6.173 -18.126  1.00  0.70           N  
ATOM   1248  CE2 TRP A  80       3.955   7.450 -17.798  1.00  0.70           C  
ATOM   1249  CE3 TRP A  80       3.227   8.649 -15.858  1.00  0.70           C  
ATOM   1250  CZ2 TRP A  80       3.864   8.584 -18.582  1.00  0.70           C  
ATOM   1251  CZ3 TRP A  80       3.129   9.790 -16.634  1.00  0.70           C  
ATOM   1252  CH2 TRP A  80       3.439   9.760 -17.963  1.00  0.70           C  
ATOM   1253  H   TRP A  80       5.827   4.292 -14.138  1.00  0.70           H  
ATOM   1254  HA  TRP A  80       4.914   7.089 -13.744  1.00  0.70           H  
ATOM   1255 1HB  TRP A  80       3.478   4.612 -14.576  1.00  0.70           H  
ATOM   1256 2HB  TRP A  80       2.671   6.086 -14.228  1.00  0.70           H  
ATOM   1257  HD1 TRP A  80       4.501   4.321 -16.949  1.00  0.70           H  
ATOM   1258  HE1 TRP A  80       4.627   5.862 -19.042  1.00  0.70           H  
ATOM   1259  HE3 TRP A  80       2.983   8.676 -14.798  1.00  0.70           H  
ATOM   1260  HZ2 TRP A  80       4.113   8.576 -19.643  1.00  0.70           H  
ATOM   1261  HZ3 TRP A  80       2.797  10.715 -16.156  1.00  0.70           H  
ATOM   1262  HH2 TRP A  80       3.354  10.675 -18.550  1.00  0.70           H  
ATOM   1263  N   ASN A  81       3.770   7.053 -11.613  1.00  0.69           N  
ATOM   1264  CA  ASN A  81       3.271   7.131 -10.255  1.00  0.69           C  
ATOM   1265  C   ASN A  81       2.023   7.974 -10.090  1.00  0.69           C  
ATOM   1266  O   ASN A  81       1.928   9.081 -10.632  1.00  0.69           O  
ATOM   1267  CB  ASN A  81       4.361   7.749  -9.408  1.00  0.69           C  
ATOM   1268  CG  ASN A  81       4.113   7.752  -7.980  1.00  0.69           C  
ATOM   1269  OD1 ASN A  81       3.571   8.731  -7.449  1.00  0.69           O  
ATOM   1270  ND2 ASN A  81       4.516   6.695  -7.315  1.00  0.69           N  
ATOM   1271  H   ASN A  81       3.936   7.927 -12.111  1.00  0.69           H  
ATOM   1272  HA  ASN A  81       3.033   6.128  -9.911  1.00  0.69           H  
ATOM   1273 1HB  ASN A  81       5.274   7.224  -9.604  1.00  0.69           H  
ATOM   1274 2HB  ASN A  81       4.512   8.775  -9.735  1.00  0.69           H  
ATOM   1275 1HD2 ASN A  81       4.392   6.647  -6.336  1.00  0.69           H  
ATOM   1276 2HD2 ASN A  81       4.982   5.905  -7.776  1.00  0.69           H  
ATOM   1277  N   ASP A  82       1.077   7.463  -9.315  1.00  0.67           N  
ATOM   1278  CA  ASP A  82      -0.068   8.266  -8.930  1.00  0.67           C  
ATOM   1279  C   ASP A  82       0.194   8.938  -7.604  1.00  0.67           C  
ATOM   1280  O   ASP A  82       0.469   8.275  -6.598  1.00  0.67           O  
ATOM   1281  CB  ASP A  82      -1.379   7.487  -8.832  1.00  0.67           C  
ATOM   1282  CG  ASP A  82      -2.000   7.169 -10.130  1.00  0.67           C  
ATOM   1283  OD1 ASP A  82      -1.592   7.713 -11.107  1.00  0.67           O  
ATOM   1284  OD2 ASP A  82      -2.930   6.404 -10.139  1.00  0.67           O  
ATOM   1285  H   ASP A  82       1.202   6.533  -8.920  1.00  0.67           H  
ATOM   1286  HA  ASP A  82      -0.210   9.049  -9.674  1.00  0.67           H  
ATOM   1287 1HB  ASP A  82      -1.191   6.550  -8.306  1.00  0.67           H  
ATOM   1288 2HB  ASP A  82      -2.082   8.058  -8.235  1.00  0.67           H  
ATOM   1289  N   LEU A  83       0.146  10.260  -7.624  1.00  0.66           N  
ATOM   1290  CA  LEU A  83       0.369  11.078  -6.451  1.00  0.66           C  
ATOM   1291  C   LEU A  83      -0.861  11.816  -6.007  1.00  0.66           C  
ATOM   1292  O   LEU A  83      -1.440  12.597  -6.763  1.00  0.66           O  
ATOM   1293  CB  LEU A  83       1.435  12.144  -6.709  1.00  0.66           C  
ATOM   1294  CG  LEU A  83       1.557  13.238  -5.563  1.00  0.66           C  
ATOM   1295  CD1 LEU A  83       2.058  12.642  -4.253  1.00  0.66           C  
ATOM   1296  CD2 LEU A  83       2.450  14.323  -6.025  1.00  0.66           C  
ATOM   1297  H   LEU A  83      -0.073  10.724  -8.506  1.00  0.66           H  
ATOM   1298  HA  LEU A  83       0.698  10.434  -5.641  1.00  0.66           H  
ATOM   1299 1HB  LEU A  83       2.400  11.648  -6.815  1.00  0.66           H  
ATOM   1300 2HB  LEU A  83       1.201  12.644  -7.640  1.00  0.66           H  
ATOM   1301  HG  LEU A  83       0.566  13.654  -5.373  1.00  0.66           H  
ATOM   1302 1HD1 LEU A  83       2.100  13.423  -3.494  1.00  0.66           H  
ATOM   1303 2HD1 LEU A  83       1.389  11.861  -3.919  1.00  0.66           H  
ATOM   1304 3HD1 LEU A  83       3.038  12.236  -4.405  1.00  0.66           H  
ATOM   1305 1HD2 LEU A  83       2.507  15.094  -5.257  1.00  0.66           H  
ATOM   1306 2HD2 LEU A  83       3.446  13.927  -6.219  1.00  0.66           H  
ATOM   1307 3HD2 LEU A  83       2.039  14.740  -6.938  1.00  0.66           H  
ATOM   1308  N   ARG A  84      -1.229  11.619  -4.755  1.00  0.65           N  
ATOM   1309  CA  ARG A  84      -2.334  12.363  -4.190  1.00  0.65           C  
ATOM   1310  C   ARG A  84      -1.772  13.223  -3.086  1.00  0.65           C  
ATOM   1311  O   ARG A  84      -0.994  12.752  -2.265  1.00  0.65           O  
ATOM   1312  CB  ARG A  84      -3.439  11.476  -3.656  1.00  0.65           C  
ATOM   1313  CG  ARG A  84      -4.586  12.268  -3.017  1.00  0.65           C  
ATOM   1314  CD  ARG A  84      -5.751  11.427  -2.619  1.00  0.65           C  
ATOM   1315  NE  ARG A  84      -6.498  10.906  -3.768  1.00  0.65           N  
ATOM   1316  CZ  ARG A  84      -7.642  10.208  -3.690  1.00  0.65           C  
ATOM   1317  NH1 ARG A  84      -8.207   9.939  -2.527  1.00  0.65           N  
ATOM   1318  NH2 ARG A  84      -8.178   9.807  -4.816  1.00  0.65           N  
ATOM   1319  H   ARG A  84      -0.720  10.939  -4.189  1.00  0.65           H  
ATOM   1320  HA  ARG A  84      -2.760  13.012  -4.948  1.00  0.65           H  
ATOM   1321 1HB  ARG A  84      -3.854  10.881  -4.470  1.00  0.65           H  
ATOM   1322 2HB  ARG A  84      -3.038  10.791  -2.909  1.00  0.65           H  
ATOM   1323 1HG  ARG A  84      -4.217  12.771  -2.120  1.00  0.65           H  
ATOM   1324 2HG  ARG A  84      -4.934  13.020  -3.733  1.00  0.65           H  
ATOM   1325 1HD  ARG A  84      -5.394  10.579  -2.036  1.00  0.65           H  
ATOM   1326 2HD  ARG A  84      -6.432  12.021  -2.012  1.00  0.65           H  
ATOM   1327  HE  ARG A  84      -6.137  11.053  -4.722  1.00  0.65           H  
ATOM   1328 1HH1 ARG A  84      -7.779  10.260  -1.671  1.00  0.65           H  
ATOM   1329 2HH1 ARG A  84      -9.069   9.414  -2.495  1.00  0.65           H  
ATOM   1330 1HH2 ARG A  84      -7.678  10.045  -5.681  1.00  0.65           H  
ATOM   1331 2HH2 ARG A  84      -9.037   9.281  -4.824  1.00  0.65           H  
ATOM   1332  N   ILE A  85      -2.134  14.488  -3.070  1.00  0.64           N  
ATOM   1333  CA  ILE A  85      -1.616  15.365  -2.037  1.00  0.64           C  
ATOM   1334  C   ILE A  85      -2.739  16.135  -1.399  1.00  0.64           C  
ATOM   1335  O   ILE A  85      -3.662  16.574  -2.082  1.00  0.64           O  
ATOM   1336  CB  ILE A  85      -0.572  16.353  -2.604  1.00  0.64           C  
ATOM   1337  CG1 ILE A  85       0.071  17.138  -1.496  1.00  0.64           C  
ATOM   1338  CG2 ILE A  85      -1.251  17.296  -3.554  1.00  0.64           C  
ATOM   1339  CD1 ILE A  85       1.304  17.831  -1.944  1.00  0.64           C  
ATOM   1340  H   ILE A  85      -2.759  14.843  -3.790  1.00  0.64           H  
ATOM   1341  HA  ILE A  85      -1.148  14.767  -1.275  1.00  0.64           H  
ATOM   1342  HB  ILE A  85       0.213  15.801  -3.127  1.00  0.64           H  
ATOM   1343 1HG1 ILE A  85      -0.628  17.881  -1.148  1.00  0.64           H  
ATOM   1344 2HG1 ILE A  85       0.317  16.473  -0.669  1.00  0.64           H  
ATOM   1345 1HG2 ILE A  85      -0.527  17.998  -3.959  1.00  0.64           H  
ATOM   1346 2HG2 ILE A  85      -1.691  16.713  -4.357  1.00  0.64           H  
ATOM   1347 3HG2 ILE A  85      -2.030  17.851  -3.028  1.00  0.64           H  
ATOM   1348 1HD1 ILE A  85       1.739  18.403  -1.131  1.00  0.64           H  
ATOM   1349 2HD1 ILE A  85       2.026  17.092  -2.295  1.00  0.64           H  
ATOM   1350 3HD1 ILE A  85       1.040  18.490  -2.751  1.00  0.64           H  
ATOM   1351  N   ALA A  86      -2.656  16.322  -0.085  1.00  0.64           N  
ATOM   1352  CA  ALA A  86      -3.669  17.116   0.584  1.00  0.64           C  
ATOM   1353  C   ALA A  86      -3.078  17.950   1.720  1.00  0.64           C  
ATOM   1354  O   ALA A  86      -2.133  17.528   2.377  1.00  0.64           O  
ATOM   1355  CB  ALA A  86      -4.734  16.193   1.152  1.00  0.64           C  
ATOM   1356  H   ALA A  86      -1.898  15.871   0.428  1.00  0.64           H  
ATOM   1357  HA  ALA A  86      -4.102  17.765  -0.160  1.00  0.64           H  
ATOM   1358 1HB  ALA A  86      -5.517  16.779   1.636  1.00  0.64           H  
ATOM   1359 2HB  ALA A  86      -5.170  15.606   0.345  1.00  0.64           H  
ATOM   1360 3HB  ALA A  86      -4.280  15.526   1.885  1.00  0.64           H  
ATOM   1361  N   PRO A  87      -3.598  19.159   1.962  1.00  0.64           N  
ATOM   1362  CA  PRO A  87      -3.230  20.024   3.055  1.00  0.64           C  
ATOM   1363  C   PRO A  87      -3.748  19.518   4.381  1.00  0.64           C  
ATOM   1364  O   PRO A  87      -4.838  18.947   4.459  1.00  0.64           O  
ATOM   1365  CB  PRO A  87      -3.907  21.333   2.676  1.00  0.64           C  
ATOM   1366  CG  PRO A  87      -5.070  20.929   1.830  1.00  0.64           C  
ATOM   1367  CD  PRO A  87      -4.608  19.726   1.075  1.00  0.64           C  
ATOM   1368  HA  PRO A  87      -2.139  20.144   3.088  1.00  0.64           H  
ATOM   1369 1HB  PRO A  87      -4.244  21.832   3.587  1.00  0.64           H  
ATOM   1370 2HB  PRO A  87      -3.209  22.000   2.163  1.00  0.64           H  
ATOM   1371 1HG  PRO A  87      -5.944  20.720   2.465  1.00  0.64           H  
ATOM   1372 2HG  PRO A  87      -5.354  21.746   1.175  1.00  0.64           H  
ATOM   1373 1HD  PRO A  87      -5.455  19.065   0.966  1.00  0.64           H  
ATOM   1374 2HD  PRO A  87      -4.160  20.022   0.115  1.00  0.64           H  
ATOM   1375  N   VAL A  88      -3.012  19.841   5.421  1.00  0.66           N  
ATOM   1376  CA  VAL A  88      -3.377  19.604   6.797  1.00  0.66           C  
ATOM   1377  C   VAL A  88      -3.347  20.928   7.528  1.00  0.66           C  
ATOM   1378  O   VAL A  88      -2.354  21.680   7.462  1.00  0.66           O  
ATOM   1379  CB  VAL A  88      -2.415  18.614   7.456  1.00  0.66           C  
ATOM   1380  CG1 VAL A  88      -2.779  18.407   8.911  1.00  0.66           C  
ATOM   1381  CG2 VAL A  88      -2.453  17.325   6.704  1.00  0.66           C  
ATOM   1382  H   VAL A  88      -2.114  20.265   5.246  1.00  0.66           H  
ATOM   1383  HA  VAL A  88      -4.388  19.198   6.834  1.00  0.66           H  
ATOM   1384  HB  VAL A  88      -1.414  19.021   7.426  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  88      -2.077  17.709   9.365  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  88      -2.731  19.360   9.440  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  88      -3.789  18.003   8.981  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  88      -1.762  16.628   7.165  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  88      -3.461  16.915   6.733  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  88      -2.163  17.503   5.668  1.00  0.66           H  
ATOM   1391  N   ARG A  89      -4.441  21.209   8.220  1.00  0.68           N  
ATOM   1392  CA  ARG A  89      -4.559  22.458   8.933  1.00  0.68           C  
ATOM   1393  C   ARG A  89      -4.622  22.242  10.437  1.00  0.68           C  
ATOM   1394  O   ARG A  89      -5.079  21.198  10.910  1.00  0.68           O  
ATOM   1395  CB  ARG A  89      -5.780  23.207   8.418  1.00  0.68           C  
ATOM   1396  CG  ARG A  89      -5.637  23.636   6.940  1.00  0.68           C  
ATOM   1397  CD  ARG A  89      -6.846  24.262   6.347  1.00  0.68           C  
ATOM   1398  NE  ARG A  89      -6.605  24.580   4.932  1.00  0.68           N  
ATOM   1399  CZ  ARG A  89      -6.146  25.764   4.463  1.00  0.68           C  
ATOM   1400  NH1 ARG A  89      -5.931  26.782   5.288  1.00  0.68           N  
ATOM   1401  NH2 ARG A  89      -5.909  25.923   3.157  1.00  0.68           N  
ATOM   1402  H   ARG A  89      -5.204  20.548   8.239  1.00  0.68           H  
ATOM   1403  HA  ARG A  89      -3.677  23.041   8.712  1.00  0.68           H  
ATOM   1404 1HB  ARG A  89      -6.669  22.590   8.519  1.00  0.68           H  
ATOM   1405 2HB  ARG A  89      -5.926  24.102   9.017  1.00  0.68           H  
ATOM   1406 1HG  ARG A  89      -4.859  24.375   6.879  1.00  0.68           H  
ATOM   1407 2HG  ARG A  89      -5.364  22.776   6.329  1.00  0.68           H  
ATOM   1408 1HD  ARG A  89      -7.689  23.577   6.408  1.00  0.68           H  
ATOM   1409 2HD  ARG A  89      -7.082  25.183   6.871  1.00  0.68           H  
ATOM   1410  HE  ARG A  89      -6.755  23.842   4.258  1.00  0.68           H  
ATOM   1411 1HH1 ARG A  89      -6.125  26.704   6.304  1.00  0.68           H  
ATOM   1412 2HH1 ARG A  89      -5.597  27.659   4.922  1.00  0.68           H  
ATOM   1413 1HH2 ARG A  89      -6.061  25.154   2.476  1.00  0.68           H  
ATOM   1414 2HH2 ARG A  89      -5.573  26.808   2.814  1.00  0.68           H  
ATOM   1415  N   ASP A  90      -4.146  23.237  11.175  1.00  0.71           N  
ATOM   1416  CA  ASP A  90      -4.133  23.203  12.635  1.00  0.71           C  
ATOM   1417  C   ASP A  90      -5.455  23.675  13.230  1.00  0.71           C  
ATOM   1418  O   ASP A  90      -6.417  23.945  12.509  1.00  0.71           O  
ATOM   1419  CB  ASP A  90      -2.980  24.052  13.191  1.00  0.71           C  
ATOM   1420  CG  ASP A  90      -3.176  25.534  12.957  1.00  0.71           C  
ATOM   1421  OD1 ASP A  90      -4.290  25.910  12.619  1.00  0.71           O  
ATOM   1422  OD2 ASP A  90      -2.250  26.295  13.143  1.00  0.71           O  
ATOM   1423  H   ASP A  90      -3.782  24.049  10.675  1.00  0.71           H  
ATOM   1424  HA  ASP A  90      -3.972  22.171  12.949  1.00  0.71           H  
ATOM   1425 1HB  ASP A  90      -2.851  23.867  14.254  1.00  0.71           H  
ATOM   1426 2HB  ASP A  90      -2.052  23.752  12.697  1.00  0.71           H  
ATOM   1427  N   VAL A  91      -5.480  23.830  14.551  1.00  0.74           N  
ATOM   1428  CA  VAL A  91      -6.667  24.230  15.300  1.00  0.74           C  
ATOM   1429  C   VAL A  91      -7.170  25.654  15.001  1.00  0.74           C  
ATOM   1430  O   VAL A  91      -8.280  26.011  15.402  1.00  0.74           O  
ATOM   1431  CB  VAL A  91      -6.375  24.094  16.803  1.00  0.74           C  
ATOM   1432  CG1 VAL A  91      -6.042  22.647  17.132  1.00  0.74           C  
ATOM   1433  CG2 VAL A  91      -5.216  25.004  17.178  1.00  0.74           C  
ATOM   1434  H   VAL A  91      -4.645  23.620  15.072  1.00  0.74           H  
ATOM   1435  HA  VAL A  91      -7.465  23.531  15.045  1.00  0.74           H  
ATOM   1436  HB  VAL A  91      -7.262  24.372  17.372  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  91      -5.845  22.553  18.201  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  91      -6.885  22.011  16.861  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  91      -5.160  22.339  16.572  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  91      -5.011  24.909  18.244  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  91      -4.329  24.723  16.610  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  91      -5.477  26.032  16.954  1.00  0.74           H  
ATOM   1443  N   GLU A  92      -6.344  26.481  14.346  1.00  0.75           N  
ATOM   1444  CA  GLU A  92      -6.724  27.835  13.977  1.00  0.75           C  
ATOM   1445  C   GLU A  92      -7.162  27.877  12.512  1.00  0.75           C  
ATOM   1446  O   GLU A  92      -7.552  28.931  12.000  1.00  0.75           O  
ATOM   1447  CB  GLU A  92      -5.565  28.819  14.196  1.00  0.75           C  
ATOM   1448  CG  GLU A  92      -5.108  28.975  15.644  1.00  0.75           C  
ATOM   1449  CD  GLU A  92      -4.023  30.025  15.819  1.00  0.75           C  
ATOM   1450  OE1 GLU A  92      -3.838  30.827  14.929  1.00  0.75           O  
ATOM   1451  OE2 GLU A  92      -3.379  30.018  16.844  1.00  0.75           O  
ATOM   1452  H   GLU A  92      -5.446  26.141  14.006  1.00  0.75           H  
ATOM   1453  HA  GLU A  92      -7.566  28.144  14.595  1.00  0.75           H  
ATOM   1454 1HB  GLU A  92      -4.701  28.471  13.631  1.00  0.75           H  
ATOM   1455 2HB  GLU A  92      -5.837  29.800  13.811  1.00  0.75           H  
ATOM   1456 1HG  GLU A  92      -5.965  29.235  16.264  1.00  0.75           H  
ATOM   1457 2HG  GLU A  92      -4.723  28.020  15.982  1.00  0.75           H  
ATOM   1458  N   GLY A  93      -7.079  26.729  11.829  1.00  0.74           N  
ATOM   1459  CA  GLY A  93      -7.396  26.621  10.415  1.00  0.74           C  
ATOM   1460  C   GLY A  93      -6.214  26.987   9.513  1.00  0.74           C  
ATOM   1461  O   GLY A  93      -6.387  27.151   8.296  1.00  0.74           O  
ATOM   1462  H   GLY A  93      -6.766  25.877  12.297  1.00  0.74           H  
ATOM   1463 1HA  GLY A  93      -7.705  25.596  10.207  1.00  0.74           H  
ATOM   1464 2HA  GLY A  93      -8.245  27.262  10.187  1.00  0.74           H  
ATOM   1465  N   ARG A  94      -5.016  27.130  10.091  1.00  0.71           N  
ATOM   1466  CA  ARG A  94      -3.862  27.526   9.295  1.00  0.71           C  
ATOM   1467  C   ARG A  94      -3.263  26.315   8.619  1.00  0.71           C  
ATOM   1468  O   ARG A  94      -3.233  25.227   9.188  1.00  0.71           O  
ATOM   1469  CB  ARG A  94      -2.790  28.171  10.156  1.00  0.71           C  
ATOM   1470  CG  ARG A  94      -3.204  29.452  10.859  1.00  0.71           C  
ATOM   1471  CD  ARG A  94      -2.108  29.990  11.728  1.00  0.71           C  
ATOM   1472  NE  ARG A  94      -1.724  29.038  12.760  1.00  0.71           N  
ATOM   1473  CZ  ARG A  94      -0.827  29.251  13.733  1.00  0.71           C  
ATOM   1474  NH1 ARG A  94      -0.210  30.409  13.861  1.00  0.71           N  
ATOM   1475  NH2 ARG A  94      -0.581  28.258  14.554  1.00  0.71           N  
ATOM   1476  H   ARG A  94      -4.889  26.938  11.095  1.00  0.71           H  
ATOM   1477  HA  ARG A  94      -4.185  28.238   8.534  1.00  0.71           H  
ATOM   1478 1HB  ARG A  94      -2.477  27.468  10.921  1.00  0.71           H  
ATOM   1479 2HB  ARG A  94      -1.916  28.389   9.543  1.00  0.71           H  
ATOM   1480 1HG  ARG A  94      -3.465  30.205  10.122  1.00  0.71           H  
ATOM   1481 2HG  ARG A  94      -4.070  29.247  11.488  1.00  0.71           H  
ATOM   1482 1HD  ARG A  94      -1.230  30.214  11.125  1.00  0.71           H  
ATOM   1483 2HD  ARG A  94      -2.457  30.896  12.224  1.00  0.71           H  
ATOM   1484  HE  ARG A  94      -2.149  28.095  12.746  1.00  0.71           H  
ATOM   1485 1HH1 ARG A  94      -0.420  31.161  13.223  1.00  0.71           H  
ATOM   1486 2HH1 ARG A  94       0.456  30.544  14.604  1.00  0.71           H  
ATOM   1487 1HH2 ARG A  94      -1.091  27.377  14.384  1.00  0.71           H  
ATOM   1488 2HH2 ARG A  94       0.078  28.357  15.307  1.00  0.71           H  
ATOM   1489  N   LEU A  95      -2.738  26.507   7.422  1.00  0.68           N  
ATOM   1490  CA  LEU A  95      -2.075  25.424   6.702  1.00  0.68           C  
ATOM   1491  C   LEU A  95      -0.667  25.238   7.188  1.00  0.68           C  
ATOM   1492  O   LEU A  95       0.142  26.168   7.114  1.00  0.68           O  
ATOM   1493  CB  LEU A  95      -2.083  25.747   5.212  1.00  0.68           C  
ATOM   1494  CG  LEU A  95      -1.363  24.830   4.305  1.00  0.68           C  
ATOM   1495  CD1 LEU A  95      -1.975  23.484   4.351  1.00  0.68           C  
ATOM   1496  CD2 LEU A  95      -1.459  25.439   2.933  1.00  0.68           C  
ATOM   1497  H   LEU A  95      -2.794  27.421   6.996  1.00  0.68           H  
ATOM   1498  HA  LEU A  95      -2.612  24.494   6.873  1.00  0.68           H  
ATOM   1499 1HB  LEU A  95      -3.116  25.773   4.881  1.00  0.68           H  
ATOM   1500 2HB  LEU A  95      -1.657  26.739   5.074  1.00  0.68           H  
ATOM   1501  HG  LEU A  95      -0.322  24.739   4.602  1.00  0.68           H  
ATOM   1502 1HD1 LEU A  95      -1.454  22.813   3.664  1.00  0.68           H  
ATOM   1503 2HD1 LEU A  95      -1.910  23.081   5.360  1.00  0.68           H  
ATOM   1504 3HD1 LEU A  95      -3.005  23.589   4.069  1.00  0.68           H  
ATOM   1505 1HD2 LEU A  95      -0.961  24.839   2.231  1.00  0.68           H  
ATOM   1506 2HD2 LEU A  95      -2.506  25.526   2.659  1.00  0.68           H  
ATOM   1507 3HD2 LEU A  95      -1.003  26.427   2.942  1.00  0.68           H  
ATOM   1508  N   THR A  96      -0.373  24.046   7.704  1.00  0.65           N  
ATOM   1509  CA  THR A  96       0.956  23.825   8.229  1.00  0.65           C  
ATOM   1510  C   THR A  96       1.651  22.672   7.533  1.00  0.65           C  
ATOM   1511  O   THR A  96       2.872  22.669   7.426  1.00  0.65           O  
ATOM   1512  CB  THR A  96       0.912  23.562   9.747  1.00  0.65           C  
ATOM   1513  OG1 THR A  96       0.184  22.357  10.017  1.00  0.65           O  
ATOM   1514  CG2 THR A  96       0.224  24.749  10.460  1.00  0.65           C  
ATOM   1515  H   THR A  96      -1.082  23.309   7.730  1.00  0.65           H  
ATOM   1516  HA  THR A  96       1.552  24.715   8.057  1.00  0.65           H  
ATOM   1517  HB  THR A  96       1.929  23.455  10.126  1.00  0.65           H  
ATOM   1518  HG1 THR A  96       0.778  21.588   9.836  1.00  0.65           H  
ATOM   1519 1HG2 THR A  96       0.198  24.568  11.534  1.00  0.65           H  
ATOM   1520 2HG2 THR A  96       0.782  25.665  10.260  1.00  0.65           H  
ATOM   1521 3HG2 THR A  96      -0.795  24.859  10.096  1.00  0.65           H  
ATOM   1522  N   HIS A  97       0.901  21.708   7.011  1.00  0.62           N  
ATOM   1523  CA  HIS A  97       1.567  20.578   6.359  1.00  0.62           C  
ATOM   1524  C   HIS A  97       0.823  20.067   5.143  1.00  0.62           C  
ATOM   1525  O   HIS A  97      -0.389  20.211   5.035  1.00  0.62           O  
ATOM   1526  CB  HIS A  97       1.805  19.395   7.324  1.00  0.62           C  
ATOM   1527  CG  HIS A  97       2.723  19.692   8.487  1.00  0.62           C  
ATOM   1528  ND1 HIS A  97       2.291  20.329   9.643  1.00  0.62           N  
ATOM   1529  CD2 HIS A  97       4.051  19.452   8.663  1.00  0.62           C  
ATOM   1530  CE1 HIS A  97       3.320  20.467  10.472  1.00  0.62           C  
ATOM   1531  NE2 HIS A  97       4.393  19.945   9.900  1.00  0.62           N  
ATOM   1532  H   HIS A  97      -0.116  21.731   7.101  1.00  0.62           H  
ATOM   1533  HA  HIS A  97       2.541  20.904   6.004  1.00  0.62           H  
ATOM   1534 1HB  HIS A  97       0.860  19.054   7.724  1.00  0.62           H  
ATOM   1535 2HB  HIS A  97       2.233  18.568   6.760  1.00  0.62           H  
ATOM   1536  HD2 HIS A  97       4.721  18.969   7.951  1.00  0.62           H  
ATOM   1537  HE1 HIS A  97       3.289  20.937  11.454  1.00  0.62           H  
ATOM   1538  HE2 HIS A  97       5.323  19.916  10.298  1.00  0.62           H  
ATOM   1539  N   PHE A  98       1.550  19.440   4.239  1.00  0.60           N  
ATOM   1540  CA  PHE A  98       0.911  18.693   3.159  1.00  0.60           C  
ATOM   1541  C   PHE A  98       1.295  17.242   3.250  1.00  0.60           C  
ATOM   1542  O   PHE A  98       2.446  16.908   3.546  1.00  0.60           O  
ATOM   1543  CB  PHE A  98       1.248  19.200   1.764  1.00  0.60           C  
ATOM   1544  CG  PHE A  98       0.623  20.454   1.369  1.00  0.60           C  
ATOM   1545  CD1 PHE A  98       1.167  21.663   1.684  1.00  0.60           C  
ATOM   1546  CD2 PHE A  98      -0.546  20.406   0.627  1.00  0.60           C  
ATOM   1547  CE1 PHE A  98       0.548  22.800   1.272  1.00  0.60           C  
ATOM   1548  CE2 PHE A  98      -1.162  21.534   0.213  1.00  0.60           C  
ATOM   1549  CZ  PHE A  98      -0.617  22.732   0.536  1.00  0.60           C  
ATOM   1550  H   PHE A  98       2.563  19.417   4.365  1.00  0.60           H  
ATOM   1551  HA  PHE A  98      -0.167  18.755   3.282  1.00  0.60           H  
ATOM   1552 1HB  PHE A  98       2.313  19.315   1.666  1.00  0.60           H  
ATOM   1553 2HB  PHE A  98       0.940  18.441   1.059  1.00  0.60           H  
ATOM   1554  HD1 PHE A  98       2.091  21.708   2.260  1.00  0.60           H  
ATOM   1555  HD2 PHE A  98      -0.970  19.441   0.379  1.00  0.60           H  
ATOM   1556  HE1 PHE A  98       0.971  23.764   1.517  1.00  0.60           H  
ATOM   1557  HE2 PHE A  98      -2.086  21.486  -0.375  1.00  0.60           H  
ATOM   1558  HZ  PHE A  98      -1.100  23.638   0.207  1.00  0.60           H  
ATOM   1559  N   VAL A  99       0.341  16.376   2.955  1.00  0.59           N  
ATOM   1560  CA  VAL A  99       0.609  14.959   2.983  1.00  0.59           C  
ATOM   1561  C   VAL A  99       0.468  14.370   1.602  1.00  0.59           C  
ATOM   1562  O   VAL A  99      -0.598  14.471   0.989  1.00  0.59           O  
ATOM   1563  CB  VAL A  99      -0.389  14.260   3.909  1.00  0.59           C  
ATOM   1564  CG1 VAL A  99      -0.079  12.756   3.935  1.00  0.59           C  
ATOM   1565  CG2 VAL A  99      -0.325  14.896   5.277  1.00  0.59           C  
ATOM   1566  H   VAL A  99      -0.587  16.715   2.728  1.00  0.59           H  
ATOM   1567  HA  VAL A  99       1.622  14.787   3.343  1.00  0.59           H  
ATOM   1568  HB  VAL A  99      -1.398  14.378   3.509  1.00  0.59           H  
ATOM   1569 1HG1 VAL A  99      -0.790  12.244   4.576  1.00  0.59           H  
ATOM   1570 2HG1 VAL A  99      -0.143  12.350   2.923  1.00  0.59           H  
ATOM   1571 3HG1 VAL A  99       0.931  12.603   4.315  1.00  0.59           H  
ATOM   1572 1HG2 VAL A  99      -1.043  14.417   5.938  1.00  0.59           H  
ATOM   1573 2HG2 VAL A  99       0.646  14.806   5.689  1.00  0.59           H  
ATOM   1574 3HG2 VAL A  99      -0.560  15.940   5.175  1.00  0.59           H  
ATOM   1575  N   GLY A 100       1.558  13.819   1.083  1.00  0.59           N  
ATOM   1576  CA  GLY A 100       1.534  13.196  -0.220  1.00  0.59           C  
ATOM   1577  C   GLY A 100       1.475  11.688  -0.073  1.00  0.59           C  
ATOM   1578  O   GLY A 100       2.156  11.116   0.780  1.00  0.59           O  
ATOM   1579  H   GLY A 100       2.407  13.789   1.632  1.00  0.59           H  
ATOM   1580 1HA  GLY A 100       0.683  13.550  -0.784  1.00  0.59           H  
ATOM   1581 2HA  GLY A 100       2.427  13.478  -0.774  1.00  0.59           H  
ATOM   1582  N   ILE A 101       0.711  11.041  -0.933  1.00  0.61           N  
ATOM   1583  CA  ILE A 101       0.626   9.595  -0.966  1.00  0.61           C  
ATOM   1584  C   ILE A 101       0.987   9.142  -2.366  1.00  0.61           C  
ATOM   1585  O   ILE A 101       0.391   9.616  -3.340  1.00  0.61           O  
ATOM   1586  CB  ILE A 101      -0.758   9.082  -0.573  1.00  0.61           C  
ATOM   1587  CG1 ILE A 101      -1.143   9.645   0.810  1.00  0.61           C  
ATOM   1588  CG2 ILE A 101      -0.725   7.555  -0.543  1.00  0.61           C  
ATOM   1589  CD1 ILE A 101      -1.940  10.958   0.728  1.00  0.61           C  
ATOM   1590  H   ILE A 101       0.150  11.584  -1.577  1.00  0.61           H  
ATOM   1591  HA  ILE A 101       1.343   9.190  -0.265  1.00  0.61           H  
ATOM   1592  HB  ILE A 101      -1.500   9.426  -1.292  1.00  0.61           H  
ATOM   1593 1HG1 ILE A 101      -1.742   8.907   1.337  1.00  0.61           H  
ATOM   1594 2HG1 ILE A 101      -0.234   9.823   1.386  1.00  0.61           H  
ATOM   1595 1HG2 ILE A 101      -1.702   7.172  -0.261  1.00  0.61           H  
ATOM   1596 2HG2 ILE A 101      -0.460   7.179  -1.530  1.00  0.61           H  
ATOM   1597 3HG2 ILE A 101       0.022   7.223   0.182  1.00  0.61           H  
ATOM   1598 1HD1 ILE A 101      -2.180  11.301   1.734  1.00  0.61           H  
ATOM   1599 2HD1 ILE A 101      -1.358  11.726   0.221  1.00  0.61           H  
ATOM   1600 3HD1 ILE A 101      -2.861  10.790   0.174  1.00  0.61           H  
ATOM   1601  N   GLN A 102       1.962   8.255  -2.486  1.00  0.65           N  
ATOM   1602  CA  GLN A 102       2.391   7.810  -3.796  1.00  0.65           C  
ATOM   1603  C   GLN A 102       2.226   6.323  -4.030  1.00  0.65           C  
ATOM   1604  O   GLN A 102       2.585   5.489  -3.195  1.00  0.65           O  
ATOM   1605  CB  GLN A 102       3.868   8.174  -4.035  1.00  0.65           C  
ATOM   1606  CG  GLN A 102       4.166   9.642  -4.149  1.00  0.65           C  
ATOM   1607  CD  GLN A 102       5.623   9.908  -4.537  1.00  0.65           C  
ATOM   1608  OE1 GLN A 102       6.439   8.981  -4.611  1.00  0.65           O  
ATOM   1609  NE2 GLN A 102       5.952  11.173  -4.787  1.00  0.65           N  
ATOM   1610  H   GLN A 102       2.399   7.896  -1.648  1.00  0.65           H  
ATOM   1611  HA  GLN A 102       1.794   8.326  -4.545  1.00  0.65           H  
ATOM   1612 1HB  GLN A 102       4.462   7.787  -3.206  1.00  0.65           H  
ATOM   1613 2HB  GLN A 102       4.217   7.700  -4.911  1.00  0.65           H  
ATOM   1614 1HG  GLN A 102       3.526  10.039  -4.937  1.00  0.65           H  
ATOM   1615 2HG  GLN A 102       3.955  10.134  -3.200  1.00  0.65           H  
ATOM   1616 1HE2 GLN A 102       6.890  11.407  -5.047  1.00  0.65           H  
ATOM   1617 2HE2 GLN A 102       5.261  11.891  -4.719  1.00  0.65           H  
ATOM   1618  N   SER A 103       1.804   5.980  -5.234  1.00  0.72           N  
ATOM   1619  CA  SER A 103       1.722   4.586  -5.632  1.00  0.72           C  
ATOM   1620  C   SER A 103       2.243   4.397  -7.014  1.00  0.72           C  
ATOM   1621  O   SER A 103       1.815   5.063  -7.960  1.00  0.72           O  
ATOM   1622  CB  SER A 103       0.305   4.081  -5.649  1.00  0.72           C  
ATOM   1623  OG  SER A 103       0.257   2.721  -6.107  1.00  0.72           O  
ATOM   1624  H   SER A 103       1.482   6.718  -5.867  1.00  0.72           H  
ATOM   1625  HA  SER A 103       2.321   3.980  -4.949  1.00  0.72           H  
ATOM   1626 1HB  SER A 103      -0.121   4.150  -4.647  1.00  0.72           H  
ATOM   1627 2HB  SER A 103      -0.292   4.713  -6.308  1.00  0.72           H  
ATOM   1628  HG  SER A 103       0.816   2.638  -6.950  1.00  0.72           H  
ATOM   1629  N   ASP A 104       3.194   3.509  -7.159  1.00  0.83           N  
ATOM   1630  CA  ASP A 104       3.632   3.260  -8.503  1.00  0.83           C  
ATOM   1631  C   ASP A 104       2.420   2.670  -9.190  1.00  0.83           C  
ATOM   1632  O   ASP A 104       1.627   1.986  -8.520  1.00  0.83           O  
ATOM   1633  CB  ASP A 104       4.827   2.319  -8.545  1.00  0.83           C  
ATOM   1634  CG  ASP A 104       6.079   2.969  -8.008  1.00  0.83           C  
ATOM   1635  OD1 ASP A 104       6.061   4.159  -7.744  1.00  0.83           O  
ATOM   1636  OD2 ASP A 104       7.054   2.264  -7.834  1.00  0.83           O  
ATOM   1637  H   ASP A 104       3.558   2.990  -6.368  1.00  0.83           H  
ATOM   1638  HA  ASP A 104       3.898   4.193  -8.995  1.00  0.83           H  
ATOM   1639 1HB  ASP A 104       4.612   1.422  -7.966  1.00  0.83           H  
ATOM   1640 2HB  ASP A 104       5.006   2.013  -9.579  1.00  0.83           H  
ATOM   1641  N   VAL A 105       2.247   2.961 -10.475  1.00  0.98           N  
ATOM   1642  CA  VAL A 105       1.162   2.362 -11.243  1.00  0.98           C  
ATOM   1643  C   VAL A 105       1.675   1.588 -12.458  1.00  0.98           C  
ATOM   1644  O   VAL A 105       0.999   0.677 -12.946  1.00  0.98           O  
ATOM   1645  CB  VAL A 105       0.128   3.423 -11.678  1.00  0.98           C  
ATOM   1646  CG1 VAL A 105      -0.499   4.047 -10.473  1.00  0.98           C  
ATOM   1647  CG2 VAL A 105       0.766   4.495 -12.524  1.00  0.98           C  
ATOM   1648  H   VAL A 105       2.906   3.591 -10.920  1.00  0.98           H  
ATOM   1649  HA  VAL A 105       0.643   1.654 -10.597  1.00  0.98           H  
ATOM   1650  HB  VAL A 105      -0.657   2.927 -12.243  1.00  0.98           H  
ATOM   1651 1HG1 VAL A 105      -1.236   4.745 -10.815  1.00  0.98           H  
ATOM   1652 2HG1 VAL A 105      -0.978   3.285  -9.863  1.00  0.98           H  
ATOM   1653 3HG1 VAL A 105       0.249   4.563  -9.882  1.00  0.98           H  
ATOM   1654 1HG2 VAL A 105       0.000   5.210 -12.810  1.00  0.98           H  
ATOM   1655 2HG2 VAL A 105       1.521   4.994 -11.943  1.00  0.98           H  
ATOM   1656 3HG2 VAL A 105       1.208   4.060 -13.416  1.00  0.98           H  
ATOM   1657  N   SER A 106       2.875   1.930 -12.925  1.00  1.15           N  
ATOM   1658  CA  SER A 106       3.460   1.265 -14.085  1.00  1.15           C  
ATOM   1659  C   SER A 106       4.949   1.573 -14.208  1.00  1.15           C  
ATOM   1660  O   SER A 106       5.794   0.771 -13.810  1.00  1.15           O  
ATOM   1661  OXT SER A 106       5.301   2.548 -14.867  1.00  1.15           O  
ATOM   1662  CB  SER A 106       2.727   1.665 -15.362  1.00  1.15           C  
ATOM   1663  OG  SER A 106       3.320   1.075 -16.485  1.00  1.15           O  
ATOM   1664  H   SER A 106       3.370   2.701 -12.482  1.00  1.15           H  
ATOM   1665  HA  SER A 106       3.345   0.187 -13.954  1.00  1.15           H  
ATOM   1666 1HB  SER A 106       1.682   1.354 -15.301  1.00  1.15           H  
ATOM   1667 2HB  SER A 106       2.730   2.733 -15.474  1.00  1.15           H  
ATOM   1668  HG  SER A 106       3.225   0.125 -16.367  1.00  1.15           H  
ENDMDL

REMARK ID 675669 DOMAINID 667683 MODEL 4 2025-06-21_00000256_full_19
MODEL     4
ATOM      1  N   MET A   1       0.445  -0.635  -0.635  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.721  -0.443   0.041  1.00  0.93           C  
ATOM      3  C   MET A   1       1.985   1.039   0.201  1.00  0.93           C  
ATOM      4  O   MET A   1       1.147   1.868  -0.155  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.864  -1.070  -0.760  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.144  -0.395  -2.108  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.446  -1.222  -3.039  1.00  0.93           S  
ATOM      8  CE  MET A   1       4.628  -0.109  -4.412  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.127  -1.271  -0.100  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.024   0.257  -0.713  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.604  -1.015  -1.556  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.674  -0.891   1.033  1.00  0.93           H  
ATOM     13 1HB  MET A   1       3.781  -1.046  -0.177  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.632  -2.116  -0.959  1.00  0.93           H  
ATOM     15 1HG  MET A   1       2.237  -0.396  -2.710  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.445   0.643  -1.952  1.00  0.93           H  
ATOM     17 1HE  MET A   1       5.364  -0.503  -5.084  1.00  0.93           H  
ATOM     18 2HE  MET A   1       3.679  -0.012  -4.937  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.948   0.858  -4.051  1.00  0.93           H  
ATOM     20  N   ALA A   2       3.158   1.376   0.717  1.00  0.82           N  
ATOM     21  CA  ALA A   2       3.544   2.772   0.857  1.00  0.82           C  
ATOM     22  C   ALA A   2       5.047   2.910   0.778  1.00  0.82           C  
ATOM     23  O   ALA A   2       5.794   1.983   1.121  1.00  0.82           O  
ATOM     24  CB  ALA A   2       3.062   3.348   2.170  1.00  0.82           C  
ATOM     25  H   ALA A   2       3.807   0.662   1.015  1.00  0.82           H  
ATOM     26  HA  ALA A   2       3.103   3.336   0.035  1.00  0.82           H  
ATOM     27 1HB  ALA A   2       3.363   4.395   2.221  1.00  0.82           H  
ATOM     28 2HB  ALA A   2       1.977   3.280   2.223  1.00  0.82           H  
ATOM     29 3HB  ALA A   2       3.505   2.802   2.998  1.00  0.82           H  
ATOM     30  N   GLY A   3       5.480   4.069   0.328  1.00  0.73           N  
ATOM     31  CA  GLY A   3       6.886   4.354   0.266  1.00  0.73           C  
ATOM     32  C   GLY A   3       7.302   5.021   1.532  1.00  0.73           C  
ATOM     33  O   GLY A   3       6.549   5.812   2.081  1.00  0.73           O  
ATOM     34  H   GLY A   3       4.801   4.776   0.062  1.00  0.73           H  
ATOM     35 1HA  GLY A   3       7.439   3.432   0.135  1.00  0.73           H  
ATOM     36 2HA  GLY A   3       7.091   5.004  -0.578  1.00  0.73           H  
ATOM     37  N   VAL A   4       8.499   4.727   1.983  1.00  0.66           N  
ATOM     38  CA  VAL A   4       9.012   5.344   3.185  1.00  0.66           C  
ATOM     39  C   VAL A   4      10.387   5.908   2.931  1.00  0.66           C  
ATOM     40  O   VAL A   4      11.290   5.209   2.450  1.00  0.66           O  
ATOM     41  CB  VAL A   4       9.067   4.354   4.352  1.00  0.66           C  
ATOM     42  CG1 VAL A   4       9.616   5.070   5.593  1.00  0.66           C  
ATOM     43  CG2 VAL A   4       7.664   3.755   4.599  1.00  0.66           C  
ATOM     44  H   VAL A   4       9.061   4.066   1.463  1.00  0.66           H  
ATOM     45  HA  VAL A   4       8.353   6.159   3.469  1.00  0.66           H  
ATOM     46  HB  VAL A   4       9.761   3.550   4.111  1.00  0.66           H  
ATOM     47 1HG1 VAL A   4       9.674   4.371   6.424  1.00  0.66           H  
ATOM     48 2HG1 VAL A   4      10.612   5.464   5.386  1.00  0.66           H  
ATOM     49 3HG1 VAL A   4       8.947   5.895   5.855  1.00  0.66           H  
ATOM     50 1HG2 VAL A   4       7.710   3.051   5.427  1.00  0.66           H  
ATOM     51 2HG2 VAL A   4       6.971   4.544   4.837  1.00  0.66           H  
ATOM     52 3HG2 VAL A   4       7.318   3.234   3.710  1.00  0.66           H  
ATOM     53  N   VAL A   5      10.528   7.192   3.219  1.00  0.62           N  
ATOM     54  CA  VAL A   5      11.773   7.895   3.003  1.00  0.62           C  
ATOM     55  C   VAL A   5      12.239   8.629   4.238  1.00  0.62           C  
ATOM     56  O   VAL A   5      11.466   9.332   4.885  1.00  0.62           O  
ATOM     57  CB  VAL A   5      11.630   8.873   1.841  1.00  0.62           C  
ATOM     58  CG1 VAL A   5      12.809   9.588   1.652  1.00  0.62           C  
ATOM     59  CG2 VAL A   5      11.356   8.133   0.619  1.00  0.62           C  
ATOM     60  H   VAL A   5       9.731   7.691   3.612  1.00  0.62           H  
ATOM     61  HA  VAL A   5      12.522   7.161   2.736  1.00  0.62           H  
ATOM     62  HB  VAL A   5      10.828   9.581   2.048  1.00  0.62           H  
ATOM     63 1HG1 VAL A   5      12.666  10.245   0.813  1.00  0.62           H  
ATOM     64 2HG1 VAL A   5      13.061  10.168   2.536  1.00  0.62           H  
ATOM     65 3HG1 VAL A   5      13.577   8.871   1.439  1.00  0.62           H  
ATOM     66 1HG2 VAL A   5      11.283   8.845  -0.180  1.00  0.62           H  
ATOM     67 2HG2 VAL A   5      12.165   7.444   0.422  1.00  0.62           H  
ATOM     68 3HG2 VAL A   5      10.429   7.583   0.713  1.00  0.62           H  
ATOM     69  N   ILE A   6      13.504   8.481   4.571  1.00  0.60           N  
ATOM     70  CA  ILE A   6      14.019   9.169   5.737  1.00  0.60           C  
ATOM     71  C   ILE A   6      15.041  10.186   5.277  1.00  0.60           C  
ATOM     72  O   ILE A   6      15.892   9.864   4.436  1.00  0.60           O  
ATOM     73  CB  ILE A   6      14.633   8.198   6.745  1.00  0.60           C  
ATOM     74  CG1 ILE A   6      13.568   7.170   7.140  1.00  0.60           C  
ATOM     75  CG2 ILE A   6      15.109   8.965   7.975  1.00  0.60           C  
ATOM     76  CD1 ILE A   6      14.086   6.030   7.950  1.00  0.60           C  
ATOM     77  H   ILE A   6      14.102   7.895   3.992  1.00  0.60           H  
ATOM     78  HA  ILE A   6      13.211   9.696   6.227  1.00  0.60           H  
ATOM     79  HB  ILE A   6      15.461   7.696   6.312  1.00  0.60           H  
ATOM     80 1HG1 ILE A   6      12.803   7.662   7.675  1.00  0.60           H  
ATOM     81 2HG1 ILE A   6      13.131   6.759   6.239  1.00  0.60           H  
ATOM     82 1HG2 ILE A   6      15.538   8.275   8.697  1.00  0.60           H  
ATOM     83 2HG2 ILE A   6      15.863   9.691   7.685  1.00  0.60           H  
ATOM     84 3HG2 ILE A   6      14.262   9.485   8.425  1.00  0.60           H  
ATOM     85 1HD1 ILE A   6      13.267   5.346   8.177  1.00  0.60           H  
ATOM     86 2HD1 ILE A   6      14.855   5.499   7.389  1.00  0.60           H  
ATOM     87 3HD1 ILE A   6      14.511   6.407   8.878  1.00  0.60           H  
ATOM     88  N   THR A   7      14.926  11.414   5.793  1.00  0.61           N  
ATOM     89  CA  THR A   7      15.844  12.490   5.439  1.00  0.61           C  
ATOM     90  C   THR A   7      16.601  13.017   6.656  1.00  0.61           C  
ATOM     91  O   THR A   7      16.094  12.983   7.776  1.00  0.61           O  
ATOM     92  CB  THR A   7      15.081  13.663   4.808  1.00  0.61           C  
ATOM     93  OG1 THR A   7      14.168  14.201   5.759  1.00  0.61           O  
ATOM     94  CG2 THR A   7      14.298  13.234   3.575  1.00  0.61           C  
ATOM     95  H   THR A   7      14.176  11.581   6.464  1.00  0.61           H  
ATOM     96  HA  THR A   7      16.572  12.104   4.738  1.00  0.61           H  
ATOM     97  HB  THR A   7      15.791  14.434   4.533  1.00  0.61           H  
ATOM     98  HG1 THR A   7      13.667  14.907   5.342  1.00  0.61           H  
ATOM     99 1HG2 THR A   7      13.776  14.097   3.163  1.00  0.61           H  
ATOM    100 2HG2 THR A   7      14.965  12.861   2.851  1.00  0.61           H  
ATOM    101 3HG2 THR A   7      13.574  12.465   3.840  1.00  0.61           H  
ATOM    102  N   ASP A   8      17.800  13.559   6.426  1.00  0.63           N  
ATOM    103  CA  ASP A   8      18.659  14.085   7.507  1.00  0.63           C  
ATOM    104  C   ASP A   8      18.456  15.572   7.800  1.00  0.63           C  
ATOM    105  O   ASP A   8      18.816  16.437   7.001  1.00  0.63           O  
ATOM    106  CB  ASP A   8      20.116  13.778   7.205  1.00  0.63           C  
ATOM    107  CG  ASP A   8      21.125  14.145   8.297  1.00  0.63           C  
ATOM    108  OD1 ASP A   8      20.829  14.939   9.162  1.00  0.63           O  
ATOM    109  OD2 ASP A   8      22.218  13.617   8.239  1.00  0.63           O  
ATOM    110  H   ASP A   8      18.116  13.579   5.453  1.00  0.63           H  
ATOM    111  HA  ASP A   8      18.406  13.544   8.421  1.00  0.63           H  
ATOM    112 1HB  ASP A   8      20.201  12.734   7.044  1.00  0.63           H  
ATOM    113 2HB  ASP A   8      20.400  14.273   6.281  1.00  0.63           H  
ATOM    114  N   ALA A   9      17.881  15.873   8.961  1.00  0.66           N  
ATOM    115  CA  ALA A   9      17.500  17.236   9.315  1.00  0.66           C  
ATOM    116  C   ALA A   9      18.680  18.076   9.779  1.00  0.66           C  
ATOM    117  O   ALA A   9      18.527  19.267  10.058  1.00  0.66           O  
ATOM    118  CB  ALA A   9      16.436  17.221  10.393  1.00  0.66           C  
ATOM    119  H   ALA A   9      17.703  15.122   9.623  1.00  0.66           H  
ATOM    120  HA  ALA A   9      17.106  17.699   8.425  1.00  0.66           H  
ATOM    121 1HB  ALA A   9      16.131  18.241  10.619  1.00  0.66           H  
ATOM    122 2HB  ALA A   9      15.578  16.650  10.058  1.00  0.66           H  
ATOM    123 3HB  ALA A   9      16.841  16.770  11.284  1.00  0.66           H  
ATOM    124  N   GLN A  10      19.859  17.465   9.870  1.00  0.69           N  
ATOM    125  CA  GLN A  10      21.052  18.188  10.267  1.00  0.69           C  
ATOM    126  C   GLN A  10      21.765  18.754   9.044  1.00  0.69           C  
ATOM    127  O   GLN A  10      22.719  19.526   9.178  1.00  0.69           O  
ATOM    128  CB  GLN A  10      21.985  17.267  11.056  1.00  0.69           C  
ATOM    129  CG  GLN A  10      21.417  16.780  12.391  1.00  0.69           C  
ATOM    130  CD  GLN A  10      21.276  17.925  13.386  1.00  0.69           C  
ATOM    131  OE1 GLN A  10      22.278  18.605  13.643  1.00  0.69           O  
ATOM    132  NE2 GLN A  10      20.099  18.161  13.946  1.00  0.69           N  
ATOM    133  H   GLN A  10      19.957  16.472   9.629  1.00  0.69           H  
ATOM    134  HA  GLN A  10      20.759  19.019  10.907  1.00  0.69           H  
ATOM    135 1HB  GLN A  10      22.227  16.394  10.451  1.00  0.69           H  
ATOM    136 2HB  GLN A  10      22.919  17.787  11.257  1.00  0.69           H  
ATOM    137 1HG  GLN A  10      20.432  16.352  12.205  1.00  0.69           H  
ATOM    138 2HG  GLN A  10      22.079  16.026  12.812  1.00  0.69           H  
ATOM    139 1HE2 GLN A  10      19.999  18.909  14.596  1.00  0.69           H  
ATOM    140 2HE2 GLN A  10      19.273  17.610  13.742  1.00  0.69           H  
ATOM    141  N   LEU A  11      21.300  18.386   7.848  1.00  0.71           N  
ATOM    142  CA  LEU A  11      21.924  18.886   6.642  1.00  0.71           C  
ATOM    143  C   LEU A  11      21.032  19.986   6.045  1.00  0.71           C  
ATOM    144  O   LEU A  11      19.813  19.824   5.998  1.00  0.71           O  
ATOM    145  CB  LEU A  11      22.175  17.721   5.688  1.00  0.71           C  
ATOM    146  CG  LEU A  11      23.129  16.664   6.264  1.00  0.71           C  
ATOM    147  CD1 LEU A  11      23.273  15.509   5.309  1.00  0.71           C  
ATOM    148  CD2 LEU A  11      24.466  17.312   6.539  1.00  0.71           C  
ATOM    149  H   LEU A  11      20.503  17.750   7.771  1.00  0.71           H  
ATOM    150  HA  LEU A  11      22.889  19.267   6.923  1.00  0.71           H  
ATOM    151 1HB  LEU A  11      21.244  17.229   5.536  1.00  0.71           H  
ATOM    152 2HB  LEU A  11      22.559  18.082   4.738  1.00  0.71           H  
ATOM    153  HG  LEU A  11      22.720  16.276   7.199  1.00  0.71           H  
ATOM    154 1HD1 LEU A  11      23.944  14.767   5.744  1.00  0.71           H  
ATOM    155 2HD1 LEU A  11      22.308  15.060   5.148  1.00  0.71           H  
ATOM    156 3HD1 LEU A  11      23.680  15.860   4.363  1.00  0.71           H  
ATOM    157 1HD2 LEU A  11      25.145  16.571   6.963  1.00  0.71           H  
ATOM    158 2HD2 LEU A  11      24.882  17.700   5.610  1.00  0.71           H  
ATOM    159 3HD2 LEU A  11      24.334  18.131   7.248  1.00  0.71           H  
ATOM    160  N   PRO A  12      21.604  21.081   5.505  1.00  0.72           N  
ATOM    161  CA  PRO A  12      20.902  22.232   4.937  1.00  0.72           C  
ATOM    162  C   PRO A  12      19.786  21.931   3.942  1.00  0.72           C  
ATOM    163  O   PRO A  12      18.792  22.658   3.888  1.00  0.72           O  
ATOM    164  CB  PRO A  12      22.040  22.950   4.203  1.00  0.72           C  
ATOM    165  CG  PRO A  12      23.270  22.633   5.004  1.00  0.72           C  
ATOM    166  CD  PRO A  12      23.088  21.210   5.458  1.00  0.72           C  
ATOM    167  HA  PRO A  12      20.519  22.853   5.758  1.00  0.72           H  
ATOM    168 1HB  PRO A  12      22.097  22.593   3.158  1.00  0.72           H  
ATOM    169 2HB  PRO A  12      21.828  24.027   4.155  1.00  0.72           H  
ATOM    170 1HG  PRO A  12      24.169  22.769   4.382  1.00  0.72           H  
ATOM    171 2HG  PRO A  12      23.361  23.334   5.848  1.00  0.72           H  
ATOM    172 1HD  PRO A  12      23.536  20.493   4.752  1.00  0.72           H  
ATOM    173 2HD  PRO A  12      23.539  21.169   6.459  1.00  0.72           H  
ATOM    174  N   ASP A  13      19.938  20.860   3.172  1.00  0.71           N  
ATOM    175  CA  ASP A  13      18.952  20.523   2.160  1.00  0.71           C  
ATOM    176  C   ASP A  13      18.000  19.397   2.538  1.00  0.71           C  
ATOM    177  O   ASP A  13      17.276  18.920   1.670  1.00  0.71           O  
ATOM    178  CB  ASP A  13      19.669  20.127   0.870  1.00  0.71           C  
ATOM    179  CG  ASP A  13      20.472  21.269   0.249  1.00  0.71           C  
ATOM    180  OD1 ASP A  13      19.974  22.366   0.185  1.00  0.71           O  
ATOM    181  OD2 ASP A  13      21.589  21.028  -0.141  1.00  0.71           O  
ATOM    182  H   ASP A  13      20.757  20.283   3.268  1.00  0.71           H  
ATOM    183  HA  ASP A  13      18.352  21.412   1.964  1.00  0.71           H  
ATOM    184 1HB  ASP A  13      20.347  19.297   1.076  1.00  0.71           H  
ATOM    185 2HB  ASP A  13      18.937  19.775   0.142  1.00  0.71           H  
ATOM    186  N   TYR A  14      18.019  18.938   3.793  1.00  0.69           N  
ATOM    187  CA  TYR A  14      17.169  17.811   4.208  1.00  0.69           C  
ATOM    188  C   TYR A  14      17.168  16.653   3.177  1.00  0.69           C  
ATOM    189  O   TYR A  14      16.094  16.220   2.755  1.00  0.69           O  
ATOM    190  CB  TYR A  14      15.722  18.290   4.415  1.00  0.69           C  
ATOM    191  CG  TYR A  14      15.515  19.326   5.495  1.00  0.69           C  
ATOM    192  CD1 TYR A  14      15.463  20.672   5.160  1.00  0.69           C  
ATOM    193  CD2 TYR A  14      15.337  18.936   6.803  1.00  0.69           C  
ATOM    194  CE1 TYR A  14      15.251  21.619   6.142  1.00  0.69           C  
ATOM    195  CE2 TYR A  14      15.131  19.886   7.789  1.00  0.69           C  
ATOM    196  CZ  TYR A  14      15.088  21.219   7.462  1.00  0.69           C  
ATOM    197  OH  TYR A  14      14.877  22.162   8.442  1.00  0.69           O  
ATOM    198  H   TYR A  14      18.628  19.373   4.490  1.00  0.69           H  
ATOM    199  HA  TYR A  14      17.544  17.430   5.155  1.00  0.69           H  
ATOM    200 1HB  TYR A  14      15.348  18.706   3.492  1.00  0.69           H  
ATOM    201 2HB  TYR A  14      15.097  17.428   4.654  1.00  0.69           H  
ATOM    202  HD1 TYR A  14      15.593  20.981   4.122  1.00  0.69           H  
ATOM    203  HD2 TYR A  14      15.362  17.877   7.056  1.00  0.69           H  
ATOM    204  HE1 TYR A  14      15.214  22.673   5.879  1.00  0.69           H  
ATOM    205  HE2 TYR A  14      15.000  19.583   8.820  1.00  0.69           H  
ATOM    206  HH  TYR A  14      14.875  21.731   9.304  1.00  0.69           H  
ATOM    207  N   PRO A  15      18.339  16.103   2.782  1.00  0.66           N  
ATOM    208  CA  PRO A  15      18.503  15.070   1.774  1.00  0.66           C  
ATOM    209  C   PRO A  15      18.022  13.725   2.257  1.00  0.66           C  
ATOM    210  O   PRO A  15      18.065  13.429   3.456  1.00  0.66           O  
ATOM    211  CB  PRO A  15      20.009  15.025   1.578  1.00  0.66           C  
ATOM    212  CG  PRO A  15      20.564  15.439   2.903  1.00  0.66           C  
ATOM    213  CD  PRO A  15      19.595  16.472   3.436  1.00  0.66           C  
ATOM    214  HA  PRO A  15      17.985  15.369   0.851  1.00  0.66           H  
ATOM    215 1HB  PRO A  15      20.310  14.006   1.288  1.00  0.66           H  
ATOM    216 2HB  PRO A  15      20.301  15.690   0.750  1.00  0.66           H  
ATOM    217 1HG  PRO A  15      20.642  14.556   3.551  1.00  0.66           H  
ATOM    218 2HG  PRO A  15      21.581  15.835   2.774  1.00  0.66           H  
ATOM    219 1HD  PRO A  15      19.490  16.381   4.519  1.00  0.66           H  
ATOM    220 2HD  PRO A  15      19.962  17.447   3.123  1.00  0.66           H  
ATOM    221  N   ILE A  16      17.669  12.862   1.324  1.00  0.63           N  
ATOM    222  CA  ILE A  16      17.277  11.507   1.662  1.00  0.63           C  
ATOM    223  C   ILE A  16      18.450  10.600   2.023  1.00  0.63           C  
ATOM    224  O   ILE A  16      19.433  10.497   1.285  1.00  0.63           O  
ATOM    225  CB  ILE A  16      16.506  10.889   0.497  1.00  0.63           C  
ATOM    226  CG1 ILE A  16      15.226  11.664   0.234  1.00  0.63           C  
ATOM    227  CG2 ILE A  16      16.202   9.541   0.862  1.00  0.63           C  
ATOM    228  CD1 ILE A  16      14.566  11.282  -1.072  1.00  0.63           C  
ATOM    229  H   ILE A  16      17.613  13.152   0.347  1.00  0.63           H  
ATOM    230  HA  ILE A  16      16.624  11.533   2.521  1.00  0.63           H  
ATOM    231  HB  ILE A  16      17.101  10.913  -0.420  1.00  0.63           H  
ATOM    232 1HG1 ILE A  16      14.558  11.491   1.037  1.00  0.63           H  
ATOM    233 2HG1 ILE A  16      15.441  12.722   0.219  1.00  0.63           H  
ATOM    234 1HG2 ILE A  16      15.660   9.127   0.074  1.00  0.63           H  
ATOM    235 2HG2 ILE A  16      17.097   8.992   1.026  1.00  0.63           H  
ATOM    236 3HG2 ILE A  16      15.621   9.540   1.772  1.00  0.63           H  
ATOM    237 1HD1 ILE A  16      13.673  11.851  -1.223  1.00  0.63           H  
ATOM    238 2HD1 ILE A  16      15.264  11.499  -1.881  1.00  0.63           H  
ATOM    239 3HD1 ILE A  16      14.322  10.224  -1.060  1.00  0.63           H  
ATOM    240  N   VAL A  17      18.337   9.918   3.161  1.00  0.61           N  
ATOM    241  CA  VAL A  17      19.370   8.985   3.595  1.00  0.61           C  
ATOM    242  C   VAL A  17      18.899   7.536   3.459  1.00  0.61           C  
ATOM    243  O   VAL A  17      19.711   6.612   3.382  1.00  0.61           O  
ATOM    244  CB  VAL A  17      19.797   9.274   5.047  1.00  0.61           C  
ATOM    245  CG1 VAL A  17      20.385  10.660   5.130  1.00  0.61           C  
ATOM    246  CG2 VAL A  17      18.612   9.167   6.006  1.00  0.61           C  
ATOM    247  H   VAL A  17      17.508  10.051   3.727  1.00  0.61           H  
ATOM    248  HA  VAL A  17      20.243   9.119   2.958  1.00  0.61           H  
ATOM    249  HB  VAL A  17      20.566   8.558   5.330  1.00  0.61           H  
ATOM    250 1HG1 VAL A  17      20.712  10.828   6.146  1.00  0.61           H  
ATOM    251 2HG1 VAL A  17      21.237  10.738   4.458  1.00  0.61           H  
ATOM    252 3HG1 VAL A  17      19.631  11.401   4.850  1.00  0.61           H  
ATOM    253 1HG2 VAL A  17      18.948   9.369   7.020  1.00  0.61           H  
ATOM    254 2HG2 VAL A  17      17.876   9.893   5.732  1.00  0.61           H  
ATOM    255 3HG2 VAL A  17      18.178   8.168   5.965  1.00  0.61           H  
ATOM    256  N   TYR A  18      17.584   7.354   3.381  1.00  0.60           N  
ATOM    257  CA  TYR A  18      16.986   6.033   3.200  1.00  0.60           C  
ATOM    258  C   TYR A  18      15.697   6.047   2.404  1.00  0.60           C  
ATOM    259  O   TYR A  18      14.839   6.899   2.625  1.00  0.60           O  
ATOM    260  CB  TYR A  18      16.699   5.383   4.549  1.00  0.60           C  
ATOM    261  CG  TYR A  18      15.865   4.113   4.448  1.00  0.60           C  
ATOM    262  CD1 TYR A  18      16.439   2.890   4.154  1.00  0.60           C  
ATOM    263  CD2 TYR A  18      14.480   4.205   4.640  1.00  0.60           C  
ATOM    264  CE1 TYR A  18      15.638   1.761   4.066  1.00  0.60           C  
ATOM    265  CE2 TYR A  18      13.687   3.087   4.552  1.00  0.60           C  
ATOM    266  CZ  TYR A  18      14.261   1.864   4.269  1.00  0.60           C  
ATOM    267  OH  TYR A  18      13.475   0.738   4.191  1.00  0.60           O  
ATOM    268  H   TYR A  18      16.980   8.166   3.491  1.00  0.60           H  
ATOM    269  HA  TYR A  18      17.696   5.412   2.655  1.00  0.60           H  
ATOM    270 1HB  TYR A  18      17.638   5.142   5.047  1.00  0.60           H  
ATOM    271 2HB  TYR A  18      16.177   6.064   5.165  1.00  0.60           H  
ATOM    272  HD1 TYR A  18      17.515   2.814   3.996  1.00  0.60           H  
ATOM    273  HD2 TYR A  18      14.029   5.167   4.856  1.00  0.60           H  
ATOM    274  HE1 TYR A  18      16.086   0.795   3.838  1.00  0.60           H  
ATOM    275  HE2 TYR A  18      12.608   3.170   4.702  1.00  0.60           H  
ATOM    276  HH  TYR A  18      12.571   0.970   4.415  1.00  0.60           H  
ATOM    277  N   CYS A  19      15.555   5.068   1.510  1.00  0.60           N  
ATOM    278  CA  CYS A  19      14.315   4.827   0.778  1.00  0.60           C  
ATOM    279  C   CYS A  19      13.976   3.344   0.788  1.00  0.60           C  
ATOM    280  O   CYS A  19      14.841   2.516   0.488  1.00  0.60           O  
ATOM    281  CB  CYS A  19      14.428   5.219  -0.683  1.00  0.60           C  
ATOM    282  SG  CYS A  19      14.763   6.867  -1.008  1.00  0.60           S  
ATOM    283  H   CYS A  19      16.326   4.431   1.368  1.00  0.60           H  
ATOM    284  HA  CYS A  19      13.504   5.380   1.250  1.00  0.60           H  
ATOM    285 1HB  CYS A  19      15.211   4.623  -1.152  1.00  0.60           H  
ATOM    286 2HB  CYS A  19      13.492   4.963  -1.182  1.00  0.60           H  
ATOM    287  HG  CYS A  19      13.677   7.348  -0.400  1.00  0.60           H  
ATOM    288  N   ASN A  20      12.721   2.995   1.051  1.00  0.60           N  
ATOM    289  CA  ASN A  20      12.363   1.585   0.936  1.00  0.60           C  
ATOM    290  C   ASN A  20      12.037   1.284  -0.544  1.00  0.60           C  
ATOM    291  O   ASN A  20      11.733   2.218  -1.298  1.00  0.60           O  
ATOM    292  CB  ASN A  20      11.164   1.241   1.811  1.00  0.60           C  
ATOM    293  CG  ASN A  20       9.900   1.816   1.334  1.00  0.60           C  
ATOM    294  OD1 ASN A  20       9.919   2.730   0.511  1.00  0.60           O  
ATOM    295  ND2 ASN A  20       8.785   1.285   1.806  1.00  0.60           N  
ATOM    296  H   ASN A  20      12.057   3.704   1.365  1.00  0.60           H  
ATOM    297  HA  ASN A  20      13.219   0.995   1.255  1.00  0.60           H  
ATOM    298 1HB  ASN A  20      11.047   0.182   1.944  1.00  0.60           H  
ATOM    299 2HB  ASN A  20      11.343   1.656   2.800  1.00  0.60           H  
ATOM    300 1HD2 ASN A  20       7.855   1.614   1.510  1.00  0.60           H  
ATOM    301 2HD2 ASN A  20       8.837   0.536   2.467  1.00  0.60           H  
ATOM    302  N   PRO A  21      12.013   0.004  -0.978  1.00  0.60           N  
ATOM    303  CA  PRO A  21      11.571  -0.441  -2.293  1.00  0.60           C  
ATOM    304  C   PRO A  21      10.191   0.076  -2.684  1.00  0.60           C  
ATOM    305  O   PRO A  21       9.928   0.295  -3.863  1.00  0.60           O  
ATOM    306  CB  PRO A  21      11.572  -1.962  -2.142  1.00  0.60           C  
ATOM    307  CG  PRO A  21      12.651  -2.233  -1.121  1.00  0.60           C  
ATOM    308  CD  PRO A  21      12.547  -1.097  -0.133  1.00  0.60           C  
ATOM    309  HA  PRO A  21      12.319  -0.129  -3.036  1.00  0.60           H  
ATOM    310 1HB  PRO A  21      10.579  -2.308  -1.818  1.00  0.60           H  
ATOM    311 2HB  PRO A  21      11.776  -2.435  -3.112  1.00  0.60           H  
ATOM    312 1HG  PRO A  21      12.490  -3.217  -0.654  1.00  0.60           H  
ATOM    313 2HG  PRO A  21      13.634  -2.273  -1.613  1.00  0.60           H  
ATOM    314 1HD  PRO A  21      11.856  -1.382   0.658  1.00  0.60           H  
ATOM    315 2HD  PRO A  21      13.554  -0.873   0.238  1.00  0.60           H  
ATOM    316  N   GLY A  22       9.307   0.288  -1.704  1.00  0.61           N  
ATOM    317  CA  GLY A  22       7.965   0.788  -1.989  1.00  0.61           C  
ATOM    318  C   GLY A  22       8.080   2.115  -2.717  1.00  0.61           C  
ATOM    319  O   GLY A  22       7.549   2.284  -3.812  1.00  0.61           O  
ATOM    320  H   GLY A  22       9.557   0.096  -0.747  1.00  0.61           H  
ATOM    321 1HA  GLY A  22       7.423   0.069  -2.604  1.00  0.61           H  
ATOM    322 2HA  GLY A  22       7.408   0.916  -1.060  1.00  0.61           H  
ATOM    323  N   PHE A  23       8.808   3.051  -2.108  1.00  0.61           N  
ATOM    324  CA  PHE A  23       9.039   4.382  -2.653  1.00  0.61           C  
ATOM    325  C   PHE A  23       9.623   4.267  -4.038  1.00  0.61           C  
ATOM    326  O   PHE A  23       9.197   4.949  -4.978  1.00  0.61           O  
ATOM    327  CB  PHE A  23       9.985   5.167  -1.755  1.00  0.61           C  
ATOM    328  CG  PHE A  23      10.308   6.546  -2.243  1.00  0.61           C  
ATOM    329  CD1 PHE A  23       9.431   7.602  -2.035  1.00  0.61           C  
ATOM    330  CD2 PHE A  23      11.502   6.803  -2.902  1.00  0.61           C  
ATOM    331  CE1 PHE A  23       9.764   8.878  -2.463  1.00  0.61           C  
ATOM    332  CE2 PHE A  23      11.810   8.072  -3.327  1.00  0.61           C  
ATOM    333  CZ  PHE A  23      10.954   9.107  -3.101  1.00  0.61           C  
ATOM    334  H   PHE A  23       9.230   2.828  -1.211  1.00  0.61           H  
ATOM    335  HA  PHE A  23       8.089   4.909  -2.725  1.00  0.61           H  
ATOM    336 1HB  PHE A  23       9.568   5.251  -0.760  1.00  0.61           H  
ATOM    337 2HB  PHE A  23      10.921   4.618  -1.656  1.00  0.61           H  
ATOM    338  HD1 PHE A  23       8.483   7.427  -1.521  1.00  0.61           H  
ATOM    339  HD2 PHE A  23      12.199   5.982  -3.082  1.00  0.61           H  
ATOM    340  HE1 PHE A  23       9.085   9.698  -2.292  1.00  0.61           H  
ATOM    341  HE2 PHE A  23      12.729   8.252  -3.839  1.00  0.61           H  
ATOM    342  HZ  PHE A  23      11.207  10.109  -3.434  1.00  0.61           H  
ATOM    343  N   VAL A  24      10.614   3.402  -4.182  1.00  0.62           N  
ATOM    344  CA  VAL A  24      11.226   3.252  -5.483  1.00  0.62           C  
ATOM    345  C   VAL A  24      10.196   2.819  -6.524  1.00  0.62           C  
ATOM    346  O   VAL A  24      10.127   3.396  -7.609  1.00  0.62           O  
ATOM    347  CB  VAL A  24      12.355   2.225  -5.412  1.00  0.62           C  
ATOM    348  CG1 VAL A  24      12.830   1.909  -6.814  1.00  0.62           C  
ATOM    349  CG2 VAL A  24      13.481   2.788  -4.526  1.00  0.62           C  
ATOM    350  H   VAL A  24      10.940   2.860  -3.377  1.00  0.62           H  
ATOM    351  HA  VAL A  24      11.650   4.214  -5.780  1.00  0.62           H  
ATOM    352  HB  VAL A  24      11.984   1.305  -4.982  1.00  0.62           H  
ATOM    353 1HG1 VAL A  24      13.628   1.173  -6.772  1.00  0.62           H  
ATOM    354 2HG1 VAL A  24      12.001   1.510  -7.396  1.00  0.62           H  
ATOM    355 3HG1 VAL A  24      13.182   2.803  -7.276  1.00  0.62           H  
ATOM    356 1HG2 VAL A  24      14.291   2.065  -4.459  1.00  0.62           H  
ATOM    357 2HG2 VAL A  24      13.857   3.716  -4.959  1.00  0.62           H  
ATOM    358 3HG2 VAL A  24      13.086   2.986  -3.524  1.00  0.62           H  
ATOM    359  N   GLN A  25       9.363   1.837  -6.198  1.00  0.62           N  
ATOM    360  CA  GLN A  25       8.339   1.400  -7.137  1.00  0.62           C  
ATOM    361  C   GLN A  25       7.277   2.470  -7.408  1.00  0.62           C  
ATOM    362  O   GLN A  25       6.819   2.617  -8.542  1.00  0.62           O  
ATOM    363  CB  GLN A  25       7.660   0.140  -6.619  1.00  0.62           C  
ATOM    364  CG  GLN A  25       8.530  -1.102  -6.637  1.00  0.62           C  
ATOM    365  CD  GLN A  25       7.825  -2.309  -6.036  1.00  0.62           C  
ATOM    366  OE1 GLN A  25       6.617  -2.508  -6.216  1.00  0.62           O  
ATOM    367  NE2 GLN A  25       8.583  -3.132  -5.321  1.00  0.62           N  
ATOM    368  H   GLN A  25       9.449   1.377  -5.291  1.00  0.62           H  
ATOM    369  HA  GLN A  25       8.826   1.166  -8.080  1.00  0.62           H  
ATOM    370 1HB  GLN A  25       7.393   0.314  -5.580  1.00  0.62           H  
ATOM    371 2HB  GLN A  25       6.748  -0.049  -7.178  1.00  0.62           H  
ATOM    372 1HG  GLN A  25       8.793  -1.333  -7.666  1.00  0.62           H  
ATOM    373 2HG  GLN A  25       9.430  -0.904  -6.056  1.00  0.62           H  
ATOM    374 1HE2 GLN A  25       8.182  -3.947  -4.901  1.00  0.62           H  
ATOM    375 2HE2 GLN A  25       9.557  -2.935  -5.209  1.00  0.62           H  
ATOM    376  N   LEU A  26       6.894   3.232  -6.379  1.00  0.63           N  
ATOM    377  CA  LEU A  26       5.868   4.263  -6.529  1.00  0.63           C  
ATOM    378  C   LEU A  26       6.341   5.403  -7.430  1.00  0.63           C  
ATOM    379  O   LEU A  26       5.579   5.934  -8.241  1.00  0.63           O  
ATOM    380  CB  LEU A  26       5.493   4.865  -5.160  1.00  0.63           C  
ATOM    381  CG  LEU A  26       4.769   3.930  -4.146  1.00  0.63           C  
ATOM    382  CD1 LEU A  26       4.602   4.659  -2.830  1.00  0.63           C  
ATOM    383  CD2 LEU A  26       3.446   3.487  -4.688  1.00  0.63           C  
ATOM    384  H   LEU A  26       7.304   3.065  -5.462  1.00  0.63           H  
ATOM    385  HA  LEU A  26       4.983   3.811  -6.974  1.00  0.63           H  
ATOM    386 1HB  LEU A  26       6.406   5.222  -4.685  1.00  0.63           H  
ATOM    387 2HB  LEU A  26       4.837   5.726  -5.335  1.00  0.63           H  
ATOM    388  HG  LEU A  26       5.367   3.075  -3.970  1.00  0.63           H  
ATOM    389 1HD1 LEU A  26       4.115   4.000  -2.119  1.00  0.63           H  
ATOM    390 2HD1 LEU A  26       5.574   4.952  -2.455  1.00  0.63           H  
ATOM    391 3HD1 LEU A  26       3.987   5.551  -2.980  1.00  0.63           H  
ATOM    392 1HD2 LEU A  26       2.960   2.829  -3.968  1.00  0.63           H  
ATOM    393 2HD2 LEU A  26       2.831   4.350  -4.857  1.00  0.63           H  
ATOM    394 3HD2 LEU A  26       3.594   2.955  -5.627  1.00  0.63           H  
ATOM    395  N   THR A  27       7.624   5.751  -7.316  1.00  0.63           N  
ATOM    396  CA  THR A  27       8.175   6.874  -8.061  1.00  0.63           C  
ATOM    397  C   THR A  27       8.905   6.486  -9.348  1.00  0.63           C  
ATOM    398  O   THR A  27       9.074   7.329 -10.232  1.00  0.63           O  
ATOM    399  CB  THR A  27       9.184   7.614  -7.185  1.00  0.63           C  
ATOM    400  OG1 THR A  27      10.279   6.712  -6.891  1.00  0.63           O  
ATOM    401  CG2 THR A  27       8.535   8.076  -5.899  1.00  0.63           C  
ATOM    402  H   THR A  27       8.213   5.272  -6.632  1.00  0.63           H  
ATOM    403  HA  THR A  27       7.359   7.548  -8.317  1.00  0.63           H  
ATOM    404  HB  THR A  27       9.543   8.473  -7.702  1.00  0.63           H  
ATOM    405  HG1 THR A  27       9.958   6.030  -6.240  1.00  0.63           H  
ATOM    406 1HG2 THR A  27       9.268   8.592  -5.306  1.00  0.63           H  
ATOM    407 2HG2 THR A  27       7.713   8.751  -6.125  1.00  0.63           H  
ATOM    408 3HG2 THR A  27       8.157   7.222  -5.342  1.00  0.63           H  
ATOM    409  N   GLY A  28       9.358   5.240  -9.446  1.00  0.63           N  
ATOM    410  CA  GLY A  28      10.126   4.783 -10.593  1.00  0.63           C  
ATOM    411  C   GLY A  28      11.620   5.115 -10.494  1.00  0.63           C  
ATOM    412  O   GLY A  28      12.371   4.852 -11.433  1.00  0.63           O  
ATOM    413  H   GLY A  28       9.214   4.581  -8.686  1.00  0.63           H  
ATOM    414 1HA  GLY A  28      10.005   3.703 -10.680  1.00  0.63           H  
ATOM    415 2HA  GLY A  28       9.714   5.219 -11.500  1.00  0.63           H  
ATOM    416  N   TYR A  29      12.063   5.676  -9.364  1.00  0.64           N  
ATOM    417  CA  TYR A  29      13.468   6.058  -9.218  1.00  0.64           C  
ATOM    418  C   TYR A  29      14.259   5.160  -8.259  1.00  0.64           C  
ATOM    419  O   TYR A  29      13.984   5.173  -7.061  1.00  0.64           O  
ATOM    420  CB  TYR A  29      13.594   7.463  -8.681  1.00  0.64           C  
ATOM    421  CG  TYR A  29      13.158   8.583  -9.545  1.00  0.64           C  
ATOM    422  CD1 TYR A  29      11.848   8.948  -9.571  1.00  0.64           C  
ATOM    423  CD2 TYR A  29      14.097   9.298 -10.255  1.00  0.64           C  
ATOM    424  CE1 TYR A  29      11.441  10.044 -10.293  1.00  0.64           C  
ATOM    425  CE2 TYR A  29      13.704  10.393 -10.992  1.00  0.64           C  
ATOM    426  CZ  TYR A  29      12.380  10.774 -11.005  1.00  0.64           C  
ATOM    427  OH  TYR A  29      11.994  11.884 -11.721  1.00  0.64           O  
ATOM    428  H   TYR A  29      11.409   5.876  -8.597  1.00  0.64           H  
ATOM    429  HA  TYR A  29      13.916   6.061 -10.201  1.00  0.64           H  
ATOM    430 1HB  TYR A  29      13.036   7.532  -7.743  1.00  0.64           H  
ATOM    431 2HB  TYR A  29      14.640   7.636  -8.450  1.00  0.64           H  
ATOM    432  HD1 TYR A  29      11.150   8.382  -9.012  1.00  0.64           H  
ATOM    433  HD2 TYR A  29      15.151   9.002 -10.222  1.00  0.64           H  
ATOM    434  HE1 TYR A  29      10.390  10.338 -10.296  1.00  0.64           H  
ATOM    435  HE2 TYR A  29      14.442  10.968 -11.550  1.00  0.64           H  
ATOM    436  HH  TYR A  29      11.053  12.046 -11.585  1.00  0.64           H  
ATOM    437  N   PRO A  30      15.257   4.389  -8.729  1.00  0.64           N  
ATOM    438  CA  PRO A  30      16.069   3.489  -7.931  1.00  0.64           C  
ATOM    439  C   PRO A  30      16.715   4.269  -6.809  1.00  0.64           C  
ATOM    440  O   PRO A  30      17.064   5.441  -6.974  1.00  0.64           O  
ATOM    441  CB  PRO A  30      17.119   2.986  -8.936  1.00  0.64           C  
ATOM    442  CG  PRO A  30      16.440   3.105 -10.276  1.00  0.64           C  
ATOM    443  CD  PRO A  30      15.575   4.348 -10.172  1.00  0.64           C  
ATOM    444  HA  PRO A  30      15.466   2.664  -7.543  1.00  0.64           H  
ATOM    445 1HB  PRO A  30      18.031   3.602  -8.870  1.00  0.64           H  
ATOM    446 2HB  PRO A  30      17.412   1.954  -8.692  1.00  0.64           H  
ATOM    447 1HG  PRO A  30      17.194   3.192 -11.078  1.00  0.64           H  
ATOM    448 2HG  PRO A  30      15.853   2.201 -10.488  1.00  0.64           H  
ATOM    449 1HD  PRO A  30      16.126   5.249 -10.482  1.00  0.64           H  
ATOM    450 2HD  PRO A  30      14.683   4.162 -10.782  1.00  0.64           H  
ATOM    451  N   SER A  31      16.956   3.609  -5.684  1.00  0.64           N  
ATOM    452  CA  SER A  31      17.575   4.287  -4.550  1.00  0.64           C  
ATOM    453  C   SER A  31      18.956   4.849  -4.925  1.00  0.64           C  
ATOM    454  O   SER A  31      19.407   5.859  -4.389  1.00  0.64           O  
ATOM    455  CB  SER A  31      17.678   3.302  -3.404  1.00  0.64           C  
ATOM    456  OG  SER A  31      18.563   2.260  -3.709  1.00  0.64           O  
ATOM    457  H   SER A  31      16.672   2.643  -5.594  1.00  0.64           H  
ATOM    458  HA  SER A  31      16.930   5.112  -4.246  1.00  0.64           H  
ATOM    459 1HB  SER A  31      18.006   3.816  -2.505  1.00  0.64           H  
ATOM    460 2HB  SER A  31      16.689   2.892  -3.197  1.00  0.64           H  
ATOM    461  HG  SER A  31      19.447   2.638  -3.665  1.00  0.64           H  
ATOM    462  N   GLU A  32      19.577   4.266  -5.947  1.00  0.64           N  
ATOM    463  CA  GLU A  32      20.868   4.719  -6.452  1.00  0.64           C  
ATOM    464  C   GLU A  32      20.796   6.137  -7.042  1.00  0.64           C  
ATOM    465  O   GLU A  32      21.817   6.820  -7.144  1.00  0.64           O  
ATOM    466  CB  GLU A  32      21.382   3.756  -7.518  1.00  0.64           C  
ATOM    467  CG  GLU A  32      21.767   2.376  -6.988  1.00  0.64           C  
ATOM    468  CD  GLU A  32      22.262   1.431  -8.067  1.00  0.64           C  
ATOM    469  OE1 GLU A  32      22.210   1.789  -9.220  1.00  0.64           O  
ATOM    470  OE2 GLU A  32      22.693   0.352  -7.729  1.00  0.64           O  
ATOM    471  H   GLU A  32      19.143   3.457  -6.365  1.00  0.64           H  
ATOM    472  HA  GLU A  32      21.575   4.734  -5.622  1.00  0.64           H  
ATOM    473 1HB  GLU A  32      20.614   3.622  -8.281  1.00  0.64           H  
ATOM    474 2HB  GLU A  32      22.255   4.187  -8.006  1.00  0.64           H  
ATOM    475 1HG  GLU A  32      22.549   2.494  -6.238  1.00  0.64           H  
ATOM    476 2HG  GLU A  32      20.897   1.937  -6.498  1.00  0.64           H  
ATOM    477  N   GLU A  33      19.601   6.549  -7.481  1.00  0.64           N  
ATOM    478  CA  GLU A  33      19.384   7.861  -8.071  1.00  0.64           C  
ATOM    479  C   GLU A  33      18.759   8.824  -7.065  1.00  0.64           C  
ATOM    480  O   GLU A  33      18.919  10.039  -7.183  1.00  0.64           O  
ATOM    481  CB  GLU A  33      18.466   7.766  -9.294  1.00  0.64           C  
ATOM    482  CG  GLU A  33      19.023   6.905 -10.423  1.00  0.64           C  
ATOM    483  CD  GLU A  33      18.157   6.892 -11.665  1.00  0.64           C  
ATOM    484  OE1 GLU A  33      17.133   7.547 -11.685  1.00  0.64           O  
ATOM    485  OE2 GLU A  33      18.515   6.227 -12.610  1.00  0.64           O  
ATOM    486  H   GLU A  33      18.795   5.945  -7.366  1.00  0.64           H  
ATOM    487  HA  GLU A  33      20.346   8.267  -8.381  1.00  0.64           H  
ATOM    488 1HB  GLU A  33      17.505   7.336  -8.989  1.00  0.64           H  
ATOM    489 2HB  GLU A  33      18.270   8.763  -9.684  1.00  0.64           H  
ATOM    490 1HG  GLU A  33      20.016   7.269 -10.685  1.00  0.64           H  
ATOM    491 2HG  GLU A  33      19.128   5.883 -10.052  1.00  0.64           H  
ATOM    492  N   VAL A  34      18.018   8.279  -6.098  1.00  0.64           N  
ATOM    493  CA  VAL A  34      17.300   9.088  -5.110  1.00  0.64           C  
ATOM    494  C   VAL A  34      18.116   9.515  -3.902  1.00  0.64           C  
ATOM    495  O   VAL A  34      17.973  10.641  -3.415  1.00  0.64           O  
ATOM    496  CB  VAL A  34      16.095   8.357  -4.547  1.00  0.64           C  
ATOM    497  CG1 VAL A  34      15.509   9.208  -3.504  1.00  0.64           C  
ATOM    498  CG2 VAL A  34      15.144   8.042  -5.653  1.00  0.64           C  
ATOM    499  H   VAL A  34      17.913   7.266  -6.089  1.00  0.64           H  
ATOM    500  HA  VAL A  34      16.945   9.985  -5.616  1.00  0.64           H  
ATOM    501  HB  VAL A  34      16.412   7.432  -4.075  1.00  0.64           H  
ATOM    502 1HG1 VAL A  34      14.665   8.738  -3.076  1.00  0.64           H  
ATOM    503 2HG1 VAL A  34      16.251   9.391  -2.729  1.00  0.64           H  
ATOM    504 3HG1 VAL A  34      15.211  10.145  -3.945  1.00  0.64           H  
ATOM    505 1HG2 VAL A  34      14.281   7.509  -5.269  1.00  0.64           H  
ATOM    506 2HG2 VAL A  34      14.828   8.956  -6.135  1.00  0.64           H  
ATOM    507 3HG2 VAL A  34      15.654   7.412  -6.373  1.00  0.64           H  
ATOM    508  N   LEU A  35      18.895   8.595  -3.355  1.00  0.64           N  
ATOM    509  CA  LEU A  35      19.574   8.883  -2.113  1.00  0.64           C  
ATOM    510  C   LEU A  35      20.512  10.073  -2.278  1.00  0.64           C  
ATOM    511  O   LEU A  35      21.186  10.222  -3.297  1.00  0.64           O  
ATOM    512  CB  LEU A  35      20.325   7.629  -1.646  1.00  0.64           C  
ATOM    513  CG  LEU A  35      19.397   6.442  -1.264  1.00  0.64           C  
ATOM    514  CD1 LEU A  35      20.234   5.244  -0.880  1.00  0.64           C  
ATOM    515  CD2 LEU A  35      18.485   6.861  -0.186  1.00  0.64           C  
ATOM    516  H   LEU A  35      19.007   7.677  -3.789  1.00  0.64           H  
ATOM    517  HA  LEU A  35      18.828   9.139  -1.360  1.00  0.64           H  
ATOM    518 1HB  LEU A  35      20.983   7.296  -2.449  1.00  0.64           H  
ATOM    519 2HB  LEU A  35      20.928   7.885  -0.775  1.00  0.64           H  
ATOM    520  HG  LEU A  35      18.794   6.168  -2.112  1.00  0.64           H  
ATOM    521 1HD1 LEU A  35      19.581   4.409  -0.627  1.00  0.64           H  
ATOM    522 2HD1 LEU A  35      20.870   4.967  -1.722  1.00  0.64           H  
ATOM    523 3HD1 LEU A  35      20.852   5.495  -0.018  1.00  0.64           H  
ATOM    524 1HD2 LEU A  35      17.822   6.044   0.070  1.00  0.64           H  
ATOM    525 2HD2 LEU A  35      19.062   7.153   0.682  1.00  0.64           H  
ATOM    526 3HD2 LEU A  35      17.910   7.698  -0.550  1.00  0.64           H  
ATOM    527  N   GLY A  36      20.523  10.944  -1.270  1.00  0.65           N  
ATOM    528  CA  GLY A  36      21.339  12.149  -1.257  1.00  0.65           C  
ATOM    529  C   GLY A  36      20.582  13.369  -1.793  1.00  0.65           C  
ATOM    530  O   GLY A  36      21.034  14.505  -1.631  1.00  0.65           O  
ATOM    531  H   GLY A  36      19.954  10.764  -0.446  1.00  0.65           H  
ATOM    532 1HA  GLY A  36      21.665  12.344  -0.235  1.00  0.65           H  
ATOM    533 2HA  GLY A  36      22.235  11.985  -1.852  1.00  0.65           H  
ATOM    534  N   ARG A  37      19.416  13.141  -2.400  1.00  0.67           N  
ATOM    535  CA  ARG A  37      18.606  14.218  -2.958  1.00  0.67           C  
ATOM    536  C   ARG A  37      17.414  14.504  -2.064  1.00  0.67           C  
ATOM    537  O   ARG A  37      16.946  13.621  -1.364  1.00  0.67           O  
ATOM    538  CB  ARG A  37      18.112  13.816  -4.338  1.00  0.67           C  
ATOM    539  CG  ARG A  37      19.220  13.564  -5.330  1.00  0.67           C  
ATOM    540  CD  ARG A  37      18.730  12.910  -6.554  1.00  0.67           C  
ATOM    541  NE  ARG A  37      17.932  13.754  -7.422  1.00  0.67           N  
ATOM    542  CZ  ARG A  37      17.274  13.277  -8.499  1.00  0.67           C  
ATOM    543  NH1 ARG A  37      17.345  11.988  -8.776  1.00  0.67           N  
ATOM    544  NH2 ARG A  37      16.573  14.092  -9.275  1.00  0.67           N  
ATOM    545  H   ARG A  37      19.083  12.182  -2.533  1.00  0.67           H  
ATOM    546  HA  ARG A  37      19.215  15.117  -3.038  1.00  0.67           H  
ATOM    547 1HB  ARG A  37      17.508  12.916  -4.269  1.00  0.67           H  
ATOM    548 2HB  ARG A  37      17.471  14.603  -4.739  1.00  0.67           H  
ATOM    549 1HG  ARG A  37      19.698  14.502  -5.598  1.00  0.67           H  
ATOM    550 2HG  ARG A  37      19.955  12.893  -4.874  1.00  0.67           H  
ATOM    551 1HD  ARG A  37      19.572  12.523  -7.125  1.00  0.67           H  
ATOM    552 2HD  ARG A  37      18.097  12.090  -6.236  1.00  0.67           H  
ATOM    553  HE  ARG A  37      17.876  14.740  -7.219  1.00  0.67           H  
ATOM    554 1HH1 ARG A  37      17.905  11.358  -8.171  1.00  0.67           H  
ATOM    555 2HH1 ARG A  37      16.864  11.612  -9.578  1.00  0.67           H  
ATOM    556 1HH2 ARG A  37      16.530  15.078  -9.060  1.00  0.67           H  
ATOM    557 2HH2 ARG A  37      16.088  13.733 -10.084  1.00  0.67           H  
ATOM    558  N   ASN A  38      16.935  15.741  -2.060  1.00  0.69           N  
ATOM    559  CA  ASN A  38      15.695  16.105  -1.358  1.00  0.69           C  
ATOM    560  C   ASN A  38      14.473  15.563  -2.098  1.00  0.69           C  
ATOM    561  O   ASN A  38      14.441  15.636  -3.326  1.00  0.69           O  
ATOM    562  CB  ASN A  38      15.554  17.596  -1.199  1.00  0.69           C  
ATOM    563  CG  ASN A  38      14.401  17.947  -0.293  1.00  0.69           C  
ATOM    564  OD1 ASN A  38      13.232  17.795  -0.652  1.00  0.69           O  
ATOM    565  ND2 ASN A  38      14.701  18.419   0.865  1.00  0.69           N  
ATOM    566  H   ASN A  38      17.413  16.448  -2.600  1.00  0.69           H  
ATOM    567  HA  ASN A  38      15.707  15.648  -0.364  1.00  0.69           H  
ATOM    568 1HB  ASN A  38      16.472  18.007  -0.771  1.00  0.69           H  
ATOM    569 2HB  ASN A  38      15.400  18.062  -2.171  1.00  0.69           H  
ATOM    570 1HD2 ASN A  38      13.982  18.669   1.508  1.00  0.69           H  
ATOM    571 2HD2 ASN A  38      15.670  18.532   1.123  1.00  0.69           H  
ATOM    572  N   CYS A  39      13.430  15.135  -1.362  1.00  0.71           N  
ATOM    573  CA  CYS A  39      12.166  14.606  -1.926  1.00  0.71           C  
ATOM    574  C   CYS A  39      11.480  15.532  -2.946  1.00  0.71           C  
ATOM    575  O   CYS A  39      10.676  15.077  -3.766  1.00  0.71           O  
ATOM    576  CB  CYS A  39      11.151  14.354  -0.811  1.00  0.71           C  
ATOM    577  SG  CYS A  39      11.617  13.032   0.350  1.00  0.71           S  
ATOM    578  H   CYS A  39      13.531  15.142  -0.355  1.00  0.71           H  
ATOM    579  HA  CYS A  39      12.386  13.659  -2.414  1.00  0.71           H  
ATOM    580 1HB  CYS A  39      11.011  15.274  -0.240  1.00  0.71           H  
ATOM    581 2HB  CYS A  39      10.189  14.094  -1.251  1.00  0.71           H  
ATOM    582  HG  CYS A  39      10.534  13.131   1.114  1.00  0.71           H  
ATOM    583  N   ARG A  40      11.833  16.822  -2.929  1.00  0.73           N  
ATOM    584  CA  ARG A  40      11.299  17.833  -3.841  1.00  0.73           C  
ATOM    585  C   ARG A  40      11.613  17.502  -5.303  1.00  0.73           C  
ATOM    586  O   ARG A  40      10.995  18.051  -6.212  1.00  0.73           O  
ATOM    587  CB  ARG A  40      11.851  19.216  -3.508  1.00  0.73           C  
ATOM    588  CG  ARG A  40      11.353  19.819  -2.177  1.00  0.73           C  
ATOM    589  CD  ARG A  40       9.941  20.297  -2.215  1.00  0.73           C  
ATOM    590  NE  ARG A  40       9.739  21.379  -3.151  1.00  0.73           N  
ATOM    591  CZ  ARG A  40      10.009  22.667  -2.908  1.00  0.73           C  
ATOM    592  NH1 ARG A  40      10.537  23.045  -1.768  1.00  0.73           N  
ATOM    593  NH2 ARG A  40       9.725  23.537  -3.846  1.00  0.73           N  
ATOM    594  H   ARG A  40      12.493  17.120  -2.217  1.00  0.73           H  
ATOM    595  HA  ARG A  40      10.216  17.863  -3.720  1.00  0.73           H  
ATOM    596 1HB  ARG A  40      12.939  19.161  -3.454  1.00  0.73           H  
ATOM    597 2HB  ARG A  40      11.594  19.912  -4.307  1.00  0.73           H  
ATOM    598 1HG  ARG A  40      11.369  19.061  -1.417  1.00  0.73           H  
ATOM    599 2HG  ARG A  40      11.999  20.646  -1.881  1.00  0.73           H  
ATOM    600 1HD  ARG A  40       9.293  19.472  -2.510  1.00  0.73           H  
ATOM    601 2HD  ARG A  40       9.648  20.646  -1.225  1.00  0.73           H  
ATOM    602  HE  ARG A  40       9.318  21.180  -4.064  1.00  0.73           H  
ATOM    603 1HH1 ARG A  40      10.751  22.358  -1.059  1.00  0.73           H  
ATOM    604 2HH1 ARG A  40      10.737  24.018  -1.612  1.00  0.73           H  
ATOM    605 1HH2 ARG A  40       9.297  23.175  -4.705  1.00  0.73           H  
ATOM    606 2HH2 ARG A  40       9.907  24.518  -3.720  1.00  0.73           H  
ATOM    607  N   PHE A  41      12.547  16.572  -5.539  1.00  0.76           N  
ATOM    608  CA  PHE A  41      12.903  16.135  -6.887  1.00  0.76           C  
ATOM    609  C   PHE A  41      11.683  15.590  -7.647  1.00  0.76           C  
ATOM    610  O   PHE A  41      11.671  15.570  -8.878  1.00  0.76           O  
ATOM    611  CB  PHE A  41      14.009  15.070  -6.840  1.00  0.76           C  
ATOM    612  CG  PHE A  41      13.603  13.613  -6.471  1.00  0.76           C  
ATOM    613  CD1 PHE A  41      13.301  12.702  -7.457  1.00  0.76           C  
ATOM    614  CD2 PHE A  41      13.546  13.161  -5.160  1.00  0.76           C  
ATOM    615  CE1 PHE A  41      12.967  11.415  -7.131  1.00  0.76           C  
ATOM    616  CE2 PHE A  41      13.201  11.873  -4.849  1.00  0.76           C  
ATOM    617  CZ  PHE A  41      12.912  10.999  -5.841  1.00  0.76           C  
ATOM    618  H   PHE A  41      13.048  16.163  -4.748  1.00  0.76           H  
ATOM    619  HA  PHE A  41      13.285  16.997  -7.435  1.00  0.76           H  
ATOM    620 1HB  PHE A  41      14.484  15.041  -7.804  1.00  0.76           H  
ATOM    621 2HB  PHE A  41      14.765  15.388  -6.121  1.00  0.76           H  
ATOM    622  HD1 PHE A  41      13.334  13.011  -8.502  1.00  0.76           H  
ATOM    623  HD2 PHE A  41      13.774  13.821  -4.381  1.00  0.76           H  
ATOM    624  HE1 PHE A  41      12.742  10.735  -7.898  1.00  0.76           H  
ATOM    625  HE2 PHE A  41      13.166  11.555  -3.808  1.00  0.76           H  
ATOM    626  HZ  PHE A  41      12.638   9.972  -5.613  1.00  0.76           H  
ATOM    627  N   LEU A  42      10.661  15.147  -6.908  1.00  0.78           N  
ATOM    628  CA  LEU A  42       9.437  14.599  -7.474  1.00  0.78           C  
ATOM    629  C   LEU A  42       8.428  15.671  -7.926  1.00  0.78           C  
ATOM    630  O   LEU A  42       7.391  15.344  -8.514  1.00  0.78           O  
ATOM    631  CB  LEU A  42       8.768  13.727  -6.413  1.00  0.78           C  
ATOM    632  CG  LEU A  42       9.514  12.484  -6.015  1.00  0.78           C  
ATOM    633  CD1 LEU A  42       8.813  11.840  -4.859  1.00  0.78           C  
ATOM    634  CD2 LEU A  42       9.569  11.528  -7.202  1.00  0.78           C  
ATOM    635  H   LEU A  42      10.737  15.190  -5.889  1.00  0.78           H  
ATOM    636  HA  LEU A  42       9.703  13.987  -8.335  1.00  0.78           H  
ATOM    637 1HB  LEU A  42       8.631  14.330  -5.514  1.00  0.78           H  
ATOM    638 2HB  LEU A  42       7.792  13.428  -6.778  1.00  0.78           H  
ATOM    639  HG  LEU A  42      10.518  12.749  -5.703  1.00  0.78           H  
ATOM    640 1HD1 LEU A  42       9.346  10.954  -4.572  1.00  0.78           H  
ATOM    641 2HD1 LEU A  42       8.789  12.542  -4.025  1.00  0.78           H  
ATOM    642 3HD1 LEU A  42       7.795  11.575  -5.147  1.00  0.78           H  
ATOM    643 1HD2 LEU A  42      10.107  10.632  -6.915  1.00  0.78           H  
ATOM    644 2HD2 LEU A  42       8.556  11.260  -7.512  1.00  0.78           H  
ATOM    645 3HD2 LEU A  42      10.082  12.009  -8.036  1.00  0.78           H  
ATOM    646  N   GLN A  43       8.712  16.944  -7.632  1.00  0.81           N  
ATOM    647  CA  GLN A  43       7.815  18.058  -7.951  1.00  0.81           C  
ATOM    648  C   GLN A  43       7.943  18.558  -9.392  1.00  0.81           C  
ATOM    649  O   GLN A  43       9.043  18.838  -9.867  1.00  0.81           O  
ATOM    650  CB  GLN A  43       8.117  19.236  -7.016  1.00  0.81           C  
ATOM    651  CG  GLN A  43       7.188  20.420  -7.186  1.00  0.81           C  
ATOM    652  CD  GLN A  43       7.475  21.607  -6.308  1.00  0.81           C  
ATOM    653  OE1 GLN A  43       8.515  21.721  -5.635  1.00  0.81           O  
ATOM    654  NE2 GLN A  43       6.516  22.529  -6.314  1.00  0.81           N  
ATOM    655  H   GLN A  43       9.589  17.168  -7.165  1.00  0.81           H  
ATOM    656  HA  GLN A  43       6.790  17.723  -7.797  1.00  0.81           H  
ATOM    657 1HB  GLN A  43       8.067  18.900  -5.981  1.00  0.81           H  
ATOM    658 2HB  GLN A  43       9.134  19.582  -7.196  1.00  0.81           H  
ATOM    659 1HG  GLN A  43       7.190  20.750  -8.225  1.00  0.81           H  
ATOM    660 2HG  GLN A  43       6.217  20.099  -6.907  1.00  0.81           H  
ATOM    661 1HE2 GLN A  43       6.596  23.362  -5.768  1.00  0.81           H  
ATOM    662 2HE2 GLN A  43       5.692  22.364  -6.894  1.00  0.81           H  
ATOM    663  N   GLY A  44       6.814  18.716 -10.080  1.00  0.83           N  
ATOM    664  CA  GLY A  44       6.831  19.261 -11.436  1.00  0.83           C  
ATOM    665  C   GLY A  44       5.754  20.345 -11.640  1.00  0.83           C  
ATOM    666  O   GLY A  44       5.105  20.766 -10.677  1.00  0.83           O  
ATOM    667  H   GLY A  44       5.937  18.448  -9.657  1.00  0.83           H  
ATOM    668 1HA  GLY A  44       7.815  19.697 -11.615  1.00  0.83           H  
ATOM    669 2HA  GLY A  44       6.717  18.452 -12.149  1.00  0.83           H  
ATOM    670  N   PRO A  45       5.525  20.772 -12.898  1.00  0.85           N  
ATOM    671  CA  PRO A  45       4.612  21.831 -13.344  1.00  0.85           C  
ATOM    672  C   PRO A  45       3.165  21.789 -12.842  1.00  0.85           C  
ATOM    673  O   PRO A  45       2.571  22.838 -12.604  1.00  0.85           O  
ATOM    674  CB  PRO A  45       4.632  21.628 -14.863  1.00  0.85           C  
ATOM    675  CG  PRO A  45       5.997  21.068 -15.153  1.00  0.85           C  
ATOM    676  CD  PRO A  45       6.270  20.131 -14.008  1.00  0.85           C  
ATOM    677  HA  PRO A  45       5.062  22.802 -13.092  1.00  0.85           H  
ATOM    678 1HB  PRO A  45       3.818  20.948 -15.159  1.00  0.85           H  
ATOM    679 2HB  PRO A  45       4.447  22.586 -15.370  1.00  0.85           H  
ATOM    680 1HG  PRO A  45       5.997  20.557 -16.128  1.00  0.85           H  
ATOM    681 2HG  PRO A  45       6.734  21.882 -15.221  1.00  0.85           H  
ATOM    682 1HD  PRO A  45       5.861  19.134 -14.231  1.00  0.85           H  
ATOM    683 2HD  PRO A  45       7.349  20.110 -13.818  1.00  0.85           H  
ATOM    684  N   ALA A  46       2.597  20.598 -12.642  1.00  0.86           N  
ATOM    685  CA  ALA A  46       1.213  20.488 -12.180  1.00  0.86           C  
ATOM    686  C   ALA A  46       1.051  20.573 -10.658  1.00  0.86           C  
ATOM    687  O   ALA A  46      -0.064  20.419 -10.153  1.00  0.86           O  
ATOM    688  CB  ALA A  46       0.606  19.200 -12.678  1.00  0.86           C  
ATOM    689  H   ALA A  46       3.075  19.734 -12.875  1.00  0.86           H  
ATOM    690  HA  ALA A  46       0.658  21.320 -12.611  1.00  0.86           H  
ATOM    691 1HB  ALA A  46      -0.437  19.147 -12.373  1.00  0.86           H  
ATOM    692 2HB  ALA A  46       0.669  19.164 -13.763  1.00  0.86           H  
ATOM    693 3HB  ALA A  46       1.144  18.377 -12.262  1.00  0.86           H  
ATOM    694  N   THR A  47       2.136  20.772  -9.916  1.00  0.86           N  
ATOM    695  CA  THR A  47       2.005  20.827  -8.468  1.00  0.86           C  
ATOM    696  C   THR A  47       1.432  22.128  -7.954  1.00  0.86           C  
ATOM    697  O   THR A  47       1.330  23.122  -8.669  1.00  0.86           O  
ATOM    698  CB  THR A  47       3.344  20.540  -7.781  1.00  0.86           C  
ATOM    699  OG1 THR A  47       4.336  21.506  -8.198  1.00  0.86           O  
ATOM    700  CG2 THR A  47       3.731  19.169  -8.121  1.00  0.86           C  
ATOM    701  H   THR A  47       3.057  20.884 -10.343  1.00  0.86           H  
ATOM    702  HA  THR A  47       1.319  20.035  -8.171  1.00  0.86           H  
ATOM    703  HB  THR A  47       3.229  20.616  -6.701  1.00  0.86           H  
ATOM    704  HG1 THR A  47       4.536  21.372  -9.157  1.00  0.86           H  
ATOM    705 1HG2 THR A  47       4.641  18.873  -7.655  1.00  0.86           H  
ATOM    706 2HG2 THR A  47       2.934  18.559  -7.754  1.00  0.86           H  
ATOM    707 3HG2 THR A  47       3.826  19.060  -9.198  1.00  0.86           H  
ATOM    708  N   ASN A  48       1.052  22.095  -6.682  1.00  0.85           N  
ATOM    709  CA  ASN A  48       0.498  23.234  -5.974  1.00  0.85           C  
ATOM    710  C   ASN A  48       1.497  23.825  -4.962  1.00  0.85           C  
ATOM    711  O   ASN A  48       1.693  23.240  -3.893  1.00  0.85           O  
ATOM    712  CB  ASN A  48      -0.791  22.808  -5.302  1.00  0.85           C  
ATOM    713  CG  ASN A  48      -1.468  23.911  -4.551  1.00  0.85           C  
ATOM    714  OD1 ASN A  48      -0.817  24.763  -3.923  1.00  0.85           O  
ATOM    715  ND2 ASN A  48      -2.781  23.926  -4.602  1.00  0.85           N  
ATOM    716  H   ASN A  48       1.159  21.224  -6.187  1.00  0.85           H  
ATOM    717  HA  ASN A  48       0.219  23.982  -6.707  1.00  0.85           H  
ATOM    718 1HB  ASN A  48      -1.480  22.425  -6.057  1.00  0.85           H  
ATOM    719 2HB  ASN A  48      -0.584  21.993  -4.607  1.00  0.85           H  
ATOM    720 1HD2 ASN A  48      -3.291  24.641  -4.119  1.00  0.85           H  
ATOM    721 2HD2 ASN A  48      -3.272  23.224  -5.120  1.00  0.85           H  
ATOM    722  N   PRO A  49       2.132  24.983  -5.251  1.00  0.82           N  
ATOM    723  CA  PRO A  49       3.126  25.651  -4.425  1.00  0.82           C  
ATOM    724  C   PRO A  49       2.648  26.000  -3.015  1.00  0.82           C  
ATOM    725  O   PRO A  49       3.467  26.176  -2.117  1.00  0.82           O  
ATOM    726  CB  PRO A  49       3.402  26.938  -5.214  1.00  0.82           C  
ATOM    727  CG  PRO A  49       3.067  26.608  -6.629  1.00  0.82           C  
ATOM    728  CD  PRO A  49       1.894  25.674  -6.540  1.00  0.82           C  
ATOM    729  HA  PRO A  49       4.029  25.027  -4.384  1.00  0.82           H  
ATOM    730 1HB  PRO A  49       2.787  27.759  -4.813  1.00  0.82           H  
ATOM    731 2HB  PRO A  49       4.453  27.237  -5.086  1.00  0.82           H  
ATOM    732 1HG  PRO A  49       2.835  27.526  -7.189  1.00  0.82           H  
ATOM    733 2HG  PRO A  49       3.932  26.144  -7.125  1.00  0.82           H  
ATOM    734 1HD  PRO A  49       0.940  26.223  -6.529  1.00  0.82           H  
ATOM    735 2HD  PRO A  49       1.988  25.001  -7.383  1.00  0.82           H  
ATOM    736  N   GLU A  50       1.333  26.117  -2.798  1.00  0.80           N  
ATOM    737  CA  GLU A  50       0.843  26.456  -1.464  1.00  0.80           C  
ATOM    738  C   GLU A  50       0.924  25.212  -0.615  1.00  0.80           C  
ATOM    739  O   GLU A  50       1.406  25.243   0.520  1.00  0.80           O  
ATOM    740  CB  GLU A  50      -0.593  26.996  -1.500  1.00  0.80           C  
ATOM    741  CG  GLU A  50      -1.160  27.396  -0.129  1.00  0.80           C  
ATOM    742  CD  GLU A  50      -2.547  28.029  -0.211  1.00  0.80           C  
ATOM    743  OE1 GLU A  50      -3.023  28.227  -1.303  1.00  0.80           O  
ATOM    744  OE2 GLU A  50      -3.138  28.287   0.824  1.00  0.80           O  
ATOM    745  H   GLU A  50       0.656  25.915  -3.524  1.00  0.80           H  
ATOM    746  HA  GLU A  50       1.491  27.217  -1.028  1.00  0.80           H  
ATOM    747 1HB  GLU A  50      -0.641  27.863  -2.157  1.00  0.80           H  
ATOM    748 2HB  GLU A  50      -1.256  26.240  -1.908  1.00  0.80           H  
ATOM    749 1HG  GLU A  50      -1.216  26.501   0.484  1.00  0.80           H  
ATOM    750 2HG  GLU A  50      -0.472  28.090   0.351  1.00  0.80           H  
ATOM    751  N   THR A  51       0.483  24.100  -1.190  1.00  0.78           N  
ATOM    752  CA  THR A  51       0.522  22.838  -0.468  1.00  0.78           C  
ATOM    753  C   THR A  51       1.977  22.479  -0.167  1.00  0.78           C  
ATOM    754  O   THR A  51       2.316  22.075   0.954  1.00  0.78           O  
ATOM    755  CB  THR A  51      -0.164  21.718  -1.252  1.00  0.78           C  
ATOM    756  OG1 THR A  51      -1.548  22.050  -1.458  1.00  0.78           O  
ATOM    757  CG2 THR A  51      -0.085  20.459  -0.483  1.00  0.78           C  
ATOM    758  H   THR A  51       0.112  24.158  -2.144  1.00  0.78           H  
ATOM    759  HA  THR A  51      -0.001  22.961   0.479  1.00  0.78           H  
ATOM    760  HB  THR A  51       0.327  21.599  -2.218  1.00  0.78           H  
ATOM    761  HG1 THR A  51      -1.953  21.395  -2.035  1.00  0.78           H  
ATOM    762 1HG2 THR A  51      -0.571  19.660  -1.040  1.00  0.78           H  
ATOM    763 2HG2 THR A  51       0.957  20.205  -0.312  1.00  0.78           H  
ATOM    764 3HG2 THR A  51      -0.584  20.594   0.473  1.00  0.78           H  
ATOM    765  N   VAL A  52       2.843  22.668  -1.165  1.00  0.77           N  
ATOM    766  CA  VAL A  52       4.258  22.385  -0.994  1.00  0.77           C  
ATOM    767  C   VAL A  52       4.856  23.300   0.076  1.00  0.77           C  
ATOM    768  O   VAL A  52       5.627  22.839   0.921  1.00  0.77           O  
ATOM    769  CB  VAL A  52       5.013  22.545  -2.321  1.00  0.77           C  
ATOM    770  CG1 VAL A  52       6.496  22.441  -2.092  1.00  0.77           C  
ATOM    771  CG2 VAL A  52       4.553  21.455  -3.291  1.00  0.77           C  
ATOM    772  H   VAL A  52       2.496  23.000  -2.067  1.00  0.77           H  
ATOM    773  HA  VAL A  52       4.363  21.350  -0.667  1.00  0.77           H  
ATOM    774  HB  VAL A  52       4.805  23.525  -2.735  1.00  0.77           H  
ATOM    775 1HG1 VAL A  52       7.006  22.561  -3.043  1.00  0.77           H  
ATOM    776 2HG1 VAL A  52       6.817  23.223  -1.404  1.00  0.77           H  
ATOM    777 3HG1 VAL A  52       6.734  21.465  -1.671  1.00  0.77           H  
ATOM    778 1HG2 VAL A  52       5.069  21.557  -4.232  1.00  0.77           H  
ATOM    779 2HG2 VAL A  52       4.771  20.477  -2.863  1.00  0.77           H  
ATOM    780 3HG2 VAL A  52       3.485  21.552  -3.454  1.00  0.77           H  
ATOM    781  N   ALA A  53       4.505  24.593   0.057  1.00  0.76           N  
ATOM    782  CA  ALA A  53       4.991  25.523   1.066  1.00  0.76           C  
ATOM    783  C   ALA A  53       4.574  25.094   2.471  1.00  0.76           C  
ATOM    784  O   ALA A  53       5.361  25.214   3.411  1.00  0.76           O  
ATOM    785  CB  ALA A  53       4.463  26.919   0.793  1.00  0.76           C  
ATOM    786  H   ALA A  53       3.900  24.960  -0.675  1.00  0.76           H  
ATOM    787  HA  ALA A  53       6.078  25.534   1.018  1.00  0.76           H  
ATOM    788 1HB  ALA A  53       4.852  27.608   1.538  1.00  0.76           H  
ATOM    789 2HB  ALA A  53       4.778  27.239  -0.198  1.00  0.76           H  
ATOM    790 3HB  ALA A  53       3.376  26.909   0.839  1.00  0.76           H  
ATOM    791  N   ARG A  54       3.353  24.569   2.627  1.00  0.75           N  
ATOM    792  CA  ARG A  54       2.894  24.113   3.940  1.00  0.75           C  
ATOM    793  C   ARG A  54       3.733  22.941   4.436  1.00  0.75           C  
ATOM    794  O   ARG A  54       4.095  22.874   5.619  1.00  0.75           O  
ATOM    795  CB  ARG A  54       1.427  23.734   3.872  1.00  0.75           C  
ATOM    796  CG  ARG A  54       0.512  24.949   3.715  1.00  0.75           C  
ATOM    797  CD  ARG A  54      -0.918  24.600   3.563  1.00  0.75           C  
ATOM    798  NE  ARG A  54      -1.710  25.787   3.280  1.00  0.75           N  
ATOM    799  CZ  ARG A  54      -2.222  26.623   4.197  1.00  0.75           C  
ATOM    800  NH1 ARG A  54      -2.058  26.389   5.484  1.00  0.75           N  
ATOM    801  NH2 ARG A  54      -2.891  27.687   3.791  1.00  0.75           N  
ATOM    802  H   ARG A  54       2.721  24.520   1.826  1.00  0.75           H  
ATOM    803  HA  ARG A  54       2.999  24.937   4.643  1.00  0.75           H  
ATOM    804 1HB  ARG A  54       1.255  23.076   3.025  1.00  0.75           H  
ATOM    805 2HB  ARG A  54       1.138  23.198   4.773  1.00  0.75           H  
ATOM    806 1HG  ARG A  54       0.607  25.572   4.602  1.00  0.75           H  
ATOM    807 2HG  ARG A  54       0.816  25.525   2.851  1.00  0.75           H  
ATOM    808 1HD  ARG A  54      -1.034  23.905   2.730  1.00  0.75           H  
ATOM    809 2HD  ARG A  54      -1.291  24.144   4.478  1.00  0.75           H  
ATOM    810  HE  ARG A  54      -1.866  26.025   2.303  1.00  0.75           H  
ATOM    811 1HH1 ARG A  54      -1.545  25.574   5.787  1.00  0.75           H  
ATOM    812 2HH1 ARG A  54      -2.448  27.023   6.166  1.00  0.75           H  
ATOM    813 1HH2 ARG A  54      -2.998  27.867   2.776  1.00  0.75           H  
ATOM    814 2HH2 ARG A  54      -3.282  28.328   4.461  1.00  0.75           H  
ATOM    815  N   LEU A  55       4.090  22.044   3.517  1.00  0.75           N  
ATOM    816  CA  LEU A  55       4.937  20.908   3.852  1.00  0.75           C  
ATOM    817  C   LEU A  55       6.295  21.438   4.312  1.00  0.75           C  
ATOM    818  O   LEU A  55       6.788  21.080   5.385  1.00  0.75           O  
ATOM    819  CB  LEU A  55       5.108  20.019   2.617  1.00  0.75           C  
ATOM    820  CG  LEU A  55       5.976  18.808   2.736  1.00  0.75           C  
ATOM    821  CD1 LEU A  55       5.365  17.835   3.742  1.00  0.75           C  
ATOM    822  CD2 LEU A  55       6.117  18.209   1.358  1.00  0.75           C  
ATOM    823  H   LEU A  55       3.736  22.147   2.563  1.00  0.75           H  
ATOM    824  HA  LEU A  55       4.477  20.342   4.661  1.00  0.75           H  
ATOM    825 1HB  LEU A  55       4.122  19.689   2.298  1.00  0.75           H  
ATOM    826 2HB  LEU A  55       5.523  20.614   1.822  1.00  0.75           H  
ATOM    827  HG  LEU A  55       6.958  19.094   3.102  1.00  0.75           H  
ATOM    828 1HD1 LEU A  55       6.000  16.952   3.829  1.00  0.75           H  
ATOM    829 2HD1 LEU A  55       5.289  18.326   4.707  1.00  0.75           H  
ATOM    830 3HD1 LEU A  55       4.371  17.532   3.408  1.00  0.75           H  
ATOM    831 1HD2 LEU A  55       6.759  17.334   1.405  1.00  0.75           H  
ATOM    832 2HD2 LEU A  55       5.137  17.930   0.985  1.00  0.75           H  
ATOM    833 3HD2 LEU A  55       6.561  18.947   0.689  1.00  0.75           H  
ATOM    834  N   ARG A  56       6.878  22.332   3.502  1.00  0.74           N  
ATOM    835  CA  ARG A  56       8.169  22.944   3.797  1.00  0.74           C  
ATOM    836  C   ARG A  56       8.180  23.631   5.153  1.00  0.74           C  
ATOM    837  O   ARG A  56       9.119  23.469   5.939  1.00  0.74           O  
ATOM    838  CB  ARG A  56       8.523  23.967   2.736  1.00  0.74           C  
ATOM    839  CG  ARG A  56       9.812  24.664   2.968  1.00  0.74           C  
ATOM    840  CD  ARG A  56      10.150  25.652   1.911  1.00  0.74           C  
ATOM    841  NE  ARG A  56      11.361  26.400   2.261  1.00  0.74           N  
ATOM    842  CZ  ARG A  56      11.893  27.412   1.543  1.00  0.74           C  
ATOM    843  NH1 ARG A  56      11.327  27.808   0.420  1.00  0.74           N  
ATOM    844  NH2 ARG A  56      12.988  28.010   1.976  1.00  0.74           N  
ATOM    845  H   ARG A  56       6.402  22.589   2.636  1.00  0.74           H  
ATOM    846  HA  ARG A  56       8.927  22.165   3.796  1.00  0.74           H  
ATOM    847 1HB  ARG A  56       8.555  23.487   1.759  1.00  0.74           H  
ATOM    848 2HB  ARG A  56       7.752  24.726   2.697  1.00  0.74           H  
ATOM    849 1HG  ARG A  56       9.705  25.201   3.881  1.00  0.74           H  
ATOM    850 2HG  ARG A  56      10.626  23.944   3.059  1.00  0.74           H  
ATOM    851 1HD  ARG A  56      10.325  25.137   0.968  1.00  0.74           H  
ATOM    852 2HD  ARG A  56       9.330  26.359   1.797  1.00  0.74           H  
ATOM    853  HE  ARG A  56      11.833  26.145   3.137  1.00  0.74           H  
ATOM    854 1HH1 ARG A  56      10.488  27.356   0.091  1.00  0.74           H  
ATOM    855 2HH1 ARG A  56      11.732  28.568  -0.107  1.00  0.74           H  
ATOM    856 1HH2 ARG A  56      13.421  27.704   2.842  1.00  0.74           H  
ATOM    857 2HH2 ARG A  56      13.392  28.767   1.450  1.00  0.74           H  
ATOM    858  N   ARG A  57       7.137  24.409   5.428  1.00  0.74           N  
ATOM    859  CA  ARG A  57       7.024  25.119   6.685  1.00  0.74           C  
ATOM    860  C   ARG A  57       7.063  24.149   7.847  1.00  0.74           C  
ATOM    861  O   ARG A  57       7.835  24.343   8.787  1.00  0.74           O  
ATOM    862  CB  ARG A  57       5.736  25.922   6.724  1.00  0.74           C  
ATOM    863  CG  ARG A  57       5.502  26.720   7.992  1.00  0.74           C  
ATOM    864  CD  ARG A  57       4.286  27.578   7.885  1.00  0.74           C  
ATOM    865  NE  ARG A  57       4.009  28.296   9.131  1.00  0.74           N  
ATOM    866  CZ  ARG A  57       2.989  29.163   9.310  1.00  0.74           C  
ATOM    867  NH1 ARG A  57       2.156  29.418   8.320  1.00  0.74           N  
ATOM    868  NH2 ARG A  57       2.821  29.759  10.478  1.00  0.74           N  
ATOM    869  H   ARG A  57       6.399  24.522   4.737  1.00  0.74           H  
ATOM    870  HA  ARG A  57       7.866  25.805   6.773  1.00  0.74           H  
ATOM    871 1HB  ARG A  57       5.717  26.612   5.881  1.00  0.74           H  
ATOM    872 2HB  ARG A  57       4.891  25.245   6.602  1.00  0.74           H  
ATOM    873 1HG  ARG A  57       5.357  26.028   8.823  1.00  0.74           H  
ATOM    874 2HG  ARG A  57       6.363  27.357   8.200  1.00  0.74           H  
ATOM    875 1HD  ARG A  57       4.429  28.312   7.093  1.00  0.74           H  
ATOM    876 2HD  ARG A  57       3.425  26.954   7.651  1.00  0.74           H  
ATOM    877  HE  ARG A  57       4.641  28.123   9.931  1.00  0.74           H  
ATOM    878 1HH1 ARG A  57       2.281  28.968   7.425  1.00  0.74           H  
ATOM    879 2HH1 ARG A  57       1.394  30.067   8.456  1.00  0.74           H  
ATOM    880 1HH2 ARG A  57       3.458  29.566  11.246  1.00  0.74           H  
ATOM    881 2HH2 ARG A  57       2.060  30.405  10.609  1.00  0.74           H  
ATOM    882  N   ALA A  58       6.274  23.074   7.762  1.00  0.74           N  
ATOM    883  CA  ALA A  58       6.235  22.087   8.831  1.00  0.74           C  
ATOM    884  C   ALA A  58       7.609  21.480   9.066  1.00  0.74           C  
ATOM    885  O   ALA A  58       8.023  21.242  10.206  1.00  0.74           O  
ATOM    886  CB  ALA A  58       5.251  21.001   8.482  1.00  0.74           C  
ATOM    887  H   ALA A  58       5.664  22.950   6.948  1.00  0.74           H  
ATOM    888  HA  ALA A  58       5.922  22.590   9.741  1.00  0.74           H  
ATOM    889 1HB  ALA A  58       5.203  20.270   9.285  1.00  0.74           H  
ATOM    890 2HB  ALA A  58       4.270  21.445   8.329  1.00  0.74           H  
ATOM    891 3HB  ALA A  58       5.575  20.511   7.566  1.00  0.74           H  
ATOM    892  N   ILE A  59       8.347  21.264   7.986  1.00  0.73           N  
ATOM    893  CA  ILE A  59       9.677  20.705   8.109  1.00  0.73           C  
ATOM    894  C   ILE A  59      10.590  21.684   8.848  1.00  0.73           C  
ATOM    895  O   ILE A  59      11.237  21.331   9.836  1.00  0.73           O  
ATOM    896  CB  ILE A  59      10.216  20.359   6.717  1.00  0.73           C  
ATOM    897  CG1 ILE A  59       9.390  19.212   6.150  1.00  0.73           C  
ATOM    898  CG2 ILE A  59      11.676  20.000   6.773  1.00  0.73           C  
ATOM    899  CD1 ILE A  59       9.595  18.982   4.672  1.00  0.73           C  
ATOM    900  H   ILE A  59       7.957  21.458   7.062  1.00  0.73           H  
ATOM    901  HA  ILE A  59       9.607  19.789   8.684  1.00  0.73           H  
ATOM    902  HB  ILE A  59      10.089  21.210   6.063  1.00  0.73           H  
ATOM    903 1HG1 ILE A  59       9.661  18.309   6.689  1.00  0.73           H  
ATOM    904 2HG1 ILE A  59       8.337  19.413   6.329  1.00  0.73           H  
ATOM    905 1HG2 ILE A  59      12.036  19.767   5.775  1.00  0.73           H  
ATOM    906 2HG2 ILE A  59      12.233  20.843   7.170  1.00  0.73           H  
ATOM    907 3HG2 ILE A  59      11.812  19.143   7.409  1.00  0.73           H  
ATOM    908 1HD1 ILE A  59       8.982  18.153   4.335  1.00  0.73           H  
ATOM    909 2HD1 ILE A  59       9.310  19.876   4.128  1.00  0.73           H  
ATOM    910 3HD1 ILE A  59      10.642  18.758   4.482  1.00  0.73           H  
ATOM    911  N   HIS A  60      10.561  22.951   8.448  1.00  0.72           N  
ATOM    912  CA  HIS A  60      11.400  23.959   9.092  1.00  0.72           C  
ATOM    913  C   HIS A  60      11.052  24.151  10.565  1.00  0.72           C  
ATOM    914  O   HIS A  60      11.934  24.380  11.397  1.00  0.72           O  
ATOM    915  CB  HIS A  60      11.294  25.314   8.401  1.00  0.72           C  
ATOM    916  CG  HIS A  60      11.971  25.398   7.076  1.00  0.72           C  
ATOM    917  ND1 HIS A  60      13.291  25.048   6.886  1.00  0.72           N  
ATOM    918  CD2 HIS A  60      11.529  25.855   5.899  1.00  0.72           C  
ATOM    919  CE1 HIS A  60      13.624  25.263   5.627  1.00  0.72           C  
ATOM    920  NE2 HIS A  60      12.574  25.762   4.996  1.00  0.72           N  
ATOM    921  H   HIS A  60       9.977  23.207   7.652  1.00  0.72           H  
ATOM    922  HA  HIS A  60      12.440  23.640   9.040  1.00  0.72           H  
ATOM    923 1HB  HIS A  60      10.237  25.551   8.253  1.00  0.72           H  
ATOM    924 2HB  HIS A  60      11.711  26.081   9.049  1.00  0.72           H  
ATOM    925  HD1 HIS A  60      13.917  24.702   7.590  1.00  0.72           H  
ATOM    926  HD2 HIS A  60      10.568  26.259   5.601  1.00  0.72           H  
ATOM    927  HE1 HIS A  60      14.633  25.041   5.275  1.00  0.72           H  
ATOM    928  N   GLU A  61       9.767  24.048  10.887  1.00  0.71           N  
ATOM    929  CA  GLU A  61       9.282  24.232  12.246  1.00  0.71           C  
ATOM    930  C   GLU A  61       9.432  22.981  13.117  1.00  0.71           C  
ATOM    931  O   GLU A  61       9.092  23.011  14.301  1.00  0.71           O  
ATOM    932  CB  GLU A  61       7.819  24.705  12.225  1.00  0.71           C  
ATOM    933  CG  GLU A  61       7.645  26.123  11.657  1.00  0.71           C  
ATOM    934  CD  GLU A  61       6.211  26.615  11.552  1.00  0.71           C  
ATOM    935  OE1 GLU A  61       5.288  25.891  11.867  1.00  0.71           O  
ATOM    936  OE2 GLU A  61       6.043  27.741  11.135  1.00  0.71           O  
ATOM    937  H   GLU A  61       9.088  23.873  10.146  1.00  0.71           H  
ATOM    938  HA  GLU A  61       9.876  25.022  12.704  1.00  0.71           H  
ATOM    939 1HB  GLU A  61       7.235  24.027  11.600  1.00  0.71           H  
ATOM    940 2HB  GLU A  61       7.402  24.674  13.230  1.00  0.71           H  
ATOM    941 1HG  GLU A  61       8.202  26.815  12.286  1.00  0.71           H  
ATOM    942 2HG  GLU A  61       8.094  26.148  10.664  1.00  0.71           H  
ATOM    943  N   GLY A  62       9.921  21.871  12.550  1.00  0.69           N  
ATOM    944  CA  GLY A  62      10.108  20.659  13.332  1.00  0.69           C  
ATOM    945  C   GLY A  62       8.812  19.953  13.714  1.00  0.69           C  
ATOM    946  O   GLY A  62       8.739  19.348  14.795  1.00  0.69           O  
ATOM    947  H   GLY A  62      10.203  21.863  11.570  1.00  0.69           H  
ATOM    948 1HA  GLY A  62      10.722  19.973  12.756  1.00  0.69           H  
ATOM    949 2HA  GLY A  62      10.671  20.902  14.229  1.00  0.69           H  
ATOM    950  N   ARG A  63       7.785  20.035  12.858  1.00  0.67           N  
ATOM    951  CA  ARG A  63       6.495  19.431  13.174  1.00  0.67           C  
ATOM    952  C   ARG A  63       5.970  18.572  12.006  1.00  0.67           C  
ATOM    953  O   ARG A  63       6.491  18.663  10.896  1.00  0.67           O  
ATOM    954  CB  ARG A  63       5.484  20.526  13.504  1.00  0.67           C  
ATOM    955  CG  ARG A  63       5.167  21.434  12.388  1.00  0.67           C  
ATOM    956  CD  ARG A  63       4.170  22.444  12.784  1.00  0.67           C  
ATOM    957  NE  ARG A  63       3.878  23.348  11.707  1.00  0.67           N  
ATOM    958  CZ  ARG A  63       2.973  23.086  10.745  1.00  0.67           C  
ATOM    959  NH1 ARG A  63       2.309  21.949  10.774  1.00  0.67           N  
ATOM    960  NH2 ARG A  63       2.752  23.954   9.779  1.00  0.67           N  
ATOM    961  H   ARG A  63       7.899  20.539  11.976  1.00  0.67           H  
ATOM    962  HA  ARG A  63       6.640  18.833  14.061  1.00  0.67           H  
ATOM    963 1HB  ARG A  63       4.553  20.108  13.849  1.00  0.67           H  
ATOM    964 2HB  ARG A  63       5.883  21.142  14.311  1.00  0.67           H  
ATOM    965 1HG  ARG A  63       6.079  21.938  12.071  1.00  0.67           H  
ATOM    966 2HG  ARG A  63       4.760  20.852  11.562  1.00  0.67           H  
ATOM    967 1HD  ARG A  63       3.246  21.950  13.080  1.00  0.67           H  
ATOM    968 2HD  ARG A  63       4.560  23.028  13.618  1.00  0.67           H  
ATOM    969  HE  ARG A  63       4.391  24.243  11.681  1.00  0.67           H  
ATOM    970 1HH1 ARG A  63       2.482  21.286  11.525  1.00  0.67           H  
ATOM    971 2HH1 ARG A  63       1.634  21.733  10.057  1.00  0.67           H  
ATOM    972 1HH2 ARG A  63       3.265  24.826   9.752  1.00  0.67           H  
ATOM    973 2HH2 ARG A  63       2.072  23.747   9.067  1.00  0.67           H  
ATOM    974  N   PRO A  64       5.032  17.638  12.254  1.00  0.66           N  
ATOM    975  CA  PRO A  64       4.330  16.842  11.262  1.00  0.66           C  
ATOM    976  C   PRO A  64       3.485  17.614  10.255  1.00  0.66           C  
ATOM    977  O   PRO A  64       2.981  18.707  10.531  1.00  0.66           O  
ATOM    978  CB  PRO A  64       3.415  15.946  12.103  1.00  0.66           C  
ATOM    979  CG  PRO A  64       4.049  15.884  13.461  1.00  0.66           C  
ATOM    980  CD  PRO A  64       4.703  17.233  13.659  1.00  0.66           C  
ATOM    981  HA  PRO A  64       5.083  16.260  10.736  1.00  0.66           H  
ATOM    982 1HB  PRO A  64       2.400  16.364  12.119  1.00  0.66           H  
ATOM    983 2HB  PRO A  64       3.343  14.955  11.624  1.00  0.66           H  
ATOM    984 1HG  PRO A  64       3.274  15.684  14.218  1.00  0.66           H  
ATOM    985 2HG  PRO A  64       4.746  15.044  13.509  1.00  0.66           H  
ATOM    986 1HD  PRO A  64       3.997  17.926  14.128  1.00  0.66           H  
ATOM    987 2HD  PRO A  64       5.590  17.051  14.268  1.00  0.66           H  
ATOM    988  N   ALA A  65       3.292  16.995   9.094  1.00  0.66           N  
ATOM    989  CA  ALA A  65       2.394  17.523   8.064  1.00  0.66           C  
ATOM    990  C   ALA A  65       1.797  16.399   7.231  1.00  0.66           C  
ATOM    991  O   ALA A  65       2.390  15.334   7.059  1.00  0.66           O  
ATOM    992  CB  ALA A  65       3.114  18.496   7.151  1.00  0.66           C  
ATOM    993  H   ALA A  65       3.785  16.114   8.946  1.00  0.66           H  
ATOM    994  HA  ALA A  65       1.576  18.042   8.561  1.00  0.66           H  
ATOM    995 1HB  ALA A  65       2.416  18.890   6.411  1.00  0.66           H  
ATOM    996 2HB  ALA A  65       3.475  19.282   7.743  1.00  0.66           H  
ATOM    997 3HB  ALA A  65       3.927  18.016   6.649  1.00  0.66           H  
ATOM    998  N   HIS A  66       0.608  16.636   6.694  1.00  0.66           N  
ATOM    999  CA  HIS A  66      -0.020  15.658   5.812  1.00  0.66           C  
ATOM   1000  C   HIS A  66      -0.653  16.390   4.644  1.00  0.66           C  
ATOM   1001  O   HIS A  66      -1.560  17.206   4.829  1.00  0.66           O  
ATOM   1002  CB  HIS A  66      -1.031  14.795   6.576  1.00  0.66           C  
ATOM   1003  CG  HIS A  66      -1.620  13.593   5.795  1.00  0.66           C  
ATOM   1004  ND1 HIS A  66      -2.050  12.425   6.437  1.00  0.66           N  
ATOM   1005  CD2 HIS A  66      -1.857  13.387   4.468  1.00  0.66           C  
ATOM   1006  CE1 HIS A  66      -2.517  11.578   5.527  1.00  0.66           C  
ATOM   1007  NE2 HIS A  66      -2.414  12.137   4.343  1.00  0.66           N  
ATOM   1008  H   HIS A  66       0.137  17.511   6.875  1.00  0.66           H  
ATOM   1009  HA  HIS A  66       0.732  14.998   5.412  1.00  0.66           H  
ATOM   1010 1HB  HIS A  66      -0.551  14.400   7.473  1.00  0.66           H  
ATOM   1011 2HB  HIS A  66      -1.860  15.420   6.902  1.00  0.66           H  
ATOM   1012  HD2 HIS A  66      -1.663  14.064   3.647  1.00  0.66           H  
ATOM   1013  HE1 HIS A  66      -2.923  10.586   5.725  1.00  0.66           H  
ATOM   1014  HE2 HIS A  66      -2.704  11.712   3.466  1.00  0.66           H  
ATOM   1015  N   VAL A  67      -0.111  16.159   3.453  1.00  0.68           N  
ATOM   1016  CA  VAL A  67      -0.555  16.873   2.272  1.00  0.68           C  
ATOM   1017  C   VAL A  67      -0.878  15.970   1.080  1.00  0.68           C  
ATOM   1018  O   VAL A  67      -0.363  14.858   0.964  1.00  0.68           O  
ATOM   1019  CB  VAL A  67       0.553  17.835   1.829  1.00  0.68           C  
ATOM   1020  CG1 VAL A  67       0.881  18.876   2.921  1.00  0.68           C  
ATOM   1021  CG2 VAL A  67       1.800  17.043   1.487  1.00  0.68           C  
ATOM   1022  H   VAL A  67       0.620  15.451   3.383  1.00  0.68           H  
ATOM   1023  HA  VAL A  67      -1.448  17.442   2.527  1.00  0.68           H  
ATOM   1024  HB  VAL A  67       0.219  18.342   0.973  1.00  0.68           H  
ATOM   1025 1HG1 VAL A  67       1.658  19.553   2.556  1.00  0.68           H  
ATOM   1026 2HG1 VAL A  67      -0.015  19.449   3.157  1.00  0.68           H  
ATOM   1027 3HG1 VAL A  67       1.238  18.375   3.817  1.00  0.68           H  
ATOM   1028 1HG2 VAL A  67       2.577  17.722   1.146  1.00  0.68           H  
ATOM   1029 2HG2 VAL A  67       2.150  16.502   2.371  1.00  0.68           H  
ATOM   1030 3HG2 VAL A  67       1.563  16.334   0.695  1.00  0.68           H  
ATOM   1031  N   LEU A  68      -1.704  16.483   0.168  1.00  0.68           N  
ATOM   1032  CA  LEU A  68      -1.966  15.808  -1.107  1.00  0.68           C  
ATOM   1033  C   LEU A  68      -1.250  16.544  -2.230  1.00  0.68           C  
ATOM   1034  O   LEU A  68      -1.505  17.727  -2.472  1.00  0.68           O  
ATOM   1035  CB  LEU A  68      -3.474  15.709  -1.403  1.00  0.68           C  
ATOM   1036  CG  LEU A  68      -3.825  15.173  -2.778  1.00  0.68           C  
ATOM   1037  CD1 LEU A  68      -3.358  13.776  -2.904  1.00  0.68           C  
ATOM   1038  CD2 LEU A  68      -5.317  15.260  -3.019  1.00  0.68           C  
ATOM   1039  H   LEU A  68      -2.131  17.382   0.343  1.00  0.68           H  
ATOM   1040  HA  LEU A  68      -1.567  14.795  -1.059  1.00  0.68           H  
ATOM   1041 1HB  LEU A  68      -3.923  15.034  -0.669  1.00  0.68           H  
ATOM   1042 2HB  LEU A  68      -3.924  16.693  -1.297  1.00  0.68           H  
ATOM   1043  HG  LEU A  68      -3.316  15.763  -3.507  1.00  0.68           H  
ATOM   1044 1HD1 LEU A  68      -3.591  13.419  -3.869  1.00  0.68           H  
ATOM   1045 2HD1 LEU A  68      -2.298  13.735  -2.747  1.00  0.68           H  
ATOM   1046 3HD1 LEU A  68      -3.858  13.169  -2.168  1.00  0.68           H  
ATOM   1047 1HD2 LEU A  68      -5.542  14.885  -4.019  1.00  0.68           H  
ATOM   1048 2HD2 LEU A  68      -5.840  14.657  -2.275  1.00  0.68           H  
ATOM   1049 3HD2 LEU A  68      -5.639  16.299  -2.939  1.00  0.68           H  
ATOM   1050  N   LEU A  69      -0.339  15.847  -2.895  1.00  0.69           N  
ATOM   1051  CA  LEU A  69       0.467  16.437  -3.957  1.00  0.69           C  
ATOM   1052  C   LEU A  69       0.455  15.669  -5.268  1.00  0.69           C  
ATOM   1053  O   LEU A  69       0.297  14.449  -5.302  1.00  0.69           O  
ATOM   1054  CB  LEU A  69       1.907  16.621  -3.472  1.00  0.69           C  
ATOM   1055  CG  LEU A  69       2.121  17.658  -2.354  1.00  0.69           C  
ATOM   1056  CD1 LEU A  69       3.531  17.554  -1.786  1.00  0.69           C  
ATOM   1057  CD2 LEU A  69       1.920  19.024  -2.971  1.00  0.69           C  
ATOM   1058  H   LEU A  69      -0.193  14.867  -2.638  1.00  0.69           H  
ATOM   1059  HA  LEU A  69       0.064  17.427  -4.162  1.00  0.69           H  
ATOM   1060 1HB  LEU A  69       2.269  15.660  -3.103  1.00  0.69           H  
ATOM   1061 2HB  LEU A  69       2.528  16.909  -4.324  1.00  0.69           H  
ATOM   1062  HG  LEU A  69       1.413  17.502  -1.544  1.00  0.69           H  
ATOM   1063 1HD1 LEU A  69       3.666  18.313  -1.015  1.00  0.69           H  
ATOM   1064 2HD1 LEU A  69       3.679  16.562  -1.353  1.00  0.69           H  
ATOM   1065 3HD1 LEU A  69       4.257  17.714  -2.583  1.00  0.69           H  
ATOM   1066 1HD2 LEU A  69       2.081  19.787  -2.228  1.00  0.69           H  
ATOM   1067 2HD2 LEU A  69       2.637  19.156  -3.781  1.00  0.69           H  
ATOM   1068 3HD2 LEU A  69       0.906  19.100  -3.367  1.00  0.69           H  
ATOM   1069  N   LEU A  70       0.595  16.410  -6.364  1.00  0.68           N  
ATOM   1070  CA  LEU A  70       0.699  15.820  -7.694  1.00  0.68           C  
ATOM   1071  C   LEU A  70       2.160  15.535  -8.040  1.00  0.68           C  
ATOM   1072  O   LEU A  70       2.876  16.414  -8.495  1.00  0.68           O  
ATOM   1073  CB  LEU A  70       0.105  16.802  -8.702  1.00  0.68           C  
ATOM   1074  CG  LEU A  70      -0.032  16.344 -10.110  1.00  0.68           C  
ATOM   1075  CD1 LEU A  70       1.349  16.101 -10.668  1.00  0.68           C  
ATOM   1076  CD2 LEU A  70      -0.880  15.109 -10.163  1.00  0.68           C  
ATOM   1077  H   LEU A  70       0.674  17.411  -6.271  1.00  0.68           H  
ATOM   1078  HA  LEU A  70       0.137  14.889  -7.716  1.00  0.68           H  
ATOM   1079 1HB  LEU A  70      -0.879  17.088  -8.365  1.00  0.68           H  
ATOM   1080 2HB  LEU A  70       0.724  17.694  -8.720  1.00  0.68           H  
ATOM   1081  HG  LEU A  70      -0.498  17.134 -10.694  1.00  0.68           H  
ATOM   1082 1HD1 LEU A  70       1.271  15.820 -11.682  1.00  0.68           H  
ATOM   1083 2HD1 LEU A  70       1.925  17.015 -10.590  1.00  0.68           H  
ATOM   1084 3HD1 LEU A  70       1.843  15.322 -10.123  1.00  0.68           H  
ATOM   1085 1HD2 LEU A  70      -0.987  14.772 -11.184  1.00  0.68           H  
ATOM   1086 2HD2 LEU A  70      -0.408  14.346  -9.577  1.00  0.68           H  
ATOM   1087 3HD2 LEU A  70      -1.847  15.326  -9.759  1.00  0.68           H  
ATOM   1088  N   ASN A  71       2.616  14.323  -7.824  1.00  0.67           N  
ATOM   1089  CA  ASN A  71       4.029  14.028  -8.021  1.00  0.67           C  
ATOM   1090  C   ASN A  71       4.302  13.484  -9.409  1.00  0.67           C  
ATOM   1091  O   ASN A  71       3.392  13.031 -10.093  1.00  0.67           O  
ATOM   1092  CB  ASN A  71       4.533  13.075  -6.972  1.00  0.67           C  
ATOM   1093  CG  ASN A  71       4.607  13.638  -5.585  1.00  0.67           C  
ATOM   1094  OD1 ASN A  71       4.741  14.846  -5.349  1.00  0.67           O  
ATOM   1095  ND2 ASN A  71       4.563  12.749  -4.636  1.00  0.67           N  
ATOM   1096  H   ASN A  71       1.971  13.594  -7.526  1.00  0.67           H  
ATOM   1097  HA  ASN A  71       4.597  14.956  -7.931  1.00  0.67           H  
ATOM   1098 1HB  ASN A  71       3.839  12.254  -6.935  1.00  0.67           H  
ATOM   1099 2HB  ASN A  71       5.506  12.679  -7.263  1.00  0.67           H  
ATOM   1100 1HD2 ASN A  71       4.612  13.032  -3.677  1.00  0.67           H  
ATOM   1101 2HD2 ASN A  71       4.502  11.780  -4.885  1.00  0.67           H  
ATOM   1102  N   TYR A  72       5.556  13.509  -9.840  1.00  0.66           N  
ATOM   1103  CA  TYR A  72       5.886  12.899 -11.124  1.00  0.66           C  
ATOM   1104  C   TYR A  72       6.844  11.735 -10.963  1.00  0.66           C  
ATOM   1105  O   TYR A  72       7.740  11.768 -10.116  1.00  0.66           O  
ATOM   1106  CB  TYR A  72       6.481  13.940 -12.051  1.00  0.66           C  
ATOM   1107  CG  TYR A  72       5.523  15.004 -12.499  1.00  0.66           C  
ATOM   1108  CD1 TYR A  72       5.196  16.059 -11.662  1.00  0.66           C  
ATOM   1109  CD2 TYR A  72       5.026  14.958 -13.780  1.00  0.66           C  
ATOM   1110  CE1 TYR A  72       4.362  17.059 -12.119  1.00  0.66           C  
ATOM   1111  CE2 TYR A  72       4.212  15.958 -14.234  1.00  0.66           C  
ATOM   1112  CZ  TYR A  72       3.887  17.005 -13.410  1.00  0.66           C  
ATOM   1113  OH  TYR A  72       3.106  18.004 -13.881  1.00  0.66           O  
ATOM   1114  H   TYR A  72       6.285  13.955  -9.278  1.00  0.66           H  
ATOM   1115  HA  TYR A  72       4.979  12.507 -11.574  1.00  0.66           H  
ATOM   1116 1HB  TYR A  72       7.320  14.429 -11.550  1.00  0.66           H  
ATOM   1117 2HB  TYR A  72       6.874  13.441 -12.940  1.00  0.66           H  
ATOM   1118  HD1 TYR A  72       5.599  16.100 -10.646  1.00  0.66           H  
ATOM   1119  HD2 TYR A  72       5.295  14.132 -14.435  1.00  0.66           H  
ATOM   1120  HE1 TYR A  72       4.100  17.892 -11.468  1.00  0.66           H  
ATOM   1121  HE2 TYR A  72       3.831  15.925 -15.256  1.00  0.66           H  
ATOM   1122  HH  TYR A  72       2.860  17.807 -14.796  1.00  0.66           H  
ATOM   1123  N   ARG A  73       6.659  10.722 -11.802  1.00  0.65           N  
ATOM   1124  CA  ARG A  73       7.510   9.544 -11.819  1.00  0.65           C  
ATOM   1125  C   ARG A  73       8.676   9.727 -12.764  1.00  0.65           C  
ATOM   1126  O   ARG A  73       8.706  10.663 -13.565  1.00  0.65           O  
ATOM   1127  CB  ARG A  73       6.741   8.293 -12.229  1.00  0.65           C  
ATOM   1128  CG  ARG A  73       5.649   7.926 -11.306  1.00  0.65           C  
ATOM   1129  CD  ARG A  73       5.092   6.592 -11.525  1.00  0.65           C  
ATOM   1130  NE  ARG A  73       4.076   6.303 -10.520  1.00  0.65           N  
ATOM   1131  CZ  ARG A  73       2.754   6.517 -10.678  1.00  0.65           C  
ATOM   1132  NH1 ARG A  73       2.301   6.977 -11.828  1.00  0.65           N  
ATOM   1133  NH2 ARG A  73       1.907   6.270  -9.690  1.00  0.65           N  
ATOM   1134  H   ARG A  73       5.870  10.761 -12.450  1.00  0.65           H  
ATOM   1135  HA  ARG A  73       7.898   9.392 -10.812  1.00  0.65           H  
ATOM   1136 1HB  ARG A  73       6.293   8.456 -13.210  1.00  0.65           H  
ATOM   1137 2HB  ARG A  73       7.413   7.443 -12.312  1.00  0.65           H  
ATOM   1138 1HG  ARG A  73       6.005   7.975 -10.284  1.00  0.65           H  
ATOM   1139 2HG  ARG A  73       4.849   8.630 -11.465  1.00  0.65           H  
ATOM   1140 1HD  ARG A  73       4.635   6.535 -12.515  1.00  0.65           H  
ATOM   1141 2HD  ARG A  73       5.885   5.847 -11.435  1.00  0.65           H  
ATOM   1142  HE  ARG A  73       4.414   5.975  -9.602  1.00  0.65           H  
ATOM   1143 1HH1 ARG A  73       2.947   7.169 -12.586  1.00  0.65           H  
ATOM   1144 2HH1 ARG A  73       1.311   7.143 -11.948  1.00  0.65           H  
ATOM   1145 1HH2 ARG A  73       2.235   5.924  -8.769  1.00  0.65           H  
ATOM   1146 2HH2 ARG A  73       0.924   6.431  -9.812  1.00  0.65           H  
ATOM   1147  N   LYS A  74       9.622   8.806 -12.695  1.00  0.66           N  
ATOM   1148  CA  LYS A  74      10.797   8.821 -13.563  1.00  0.66           C  
ATOM   1149  C   LYS A  74      10.420   8.840 -15.043  1.00  0.66           C  
ATOM   1150  O   LYS A  74      11.110   9.444 -15.862  1.00  0.66           O  
ATOM   1151  CB  LYS A  74      11.698   7.630 -13.263  1.00  0.66           C  
ATOM   1152  CG  LYS A  74      13.002   7.632 -14.041  1.00  0.66           C  
ATOM   1153  CD  LYS A  74      13.901   6.489 -13.607  1.00  0.66           C  
ATOM   1154  CE  LYS A  74      15.142   6.381 -14.470  1.00  0.66           C  
ATOM   1155  NZ  LYS A  74      16.026   7.558 -14.315  1.00  0.66           N  
ATOM   1156  H   LYS A  74       9.534   8.088 -11.975  1.00  0.66           H  
ATOM   1157  HA  LYS A  74      11.357   9.731 -13.367  1.00  0.66           H  
ATOM   1158 1HB  LYS A  74      11.941   7.612 -12.207  1.00  0.66           H  
ATOM   1159 2HB  LYS A  74      11.172   6.704 -13.489  1.00  0.66           H  
ATOM   1160 1HG  LYS A  74      12.789   7.538 -15.106  1.00  0.66           H  
ATOM   1161 2HG  LYS A  74      13.521   8.574 -13.869  1.00  0.66           H  
ATOM   1162 1HD  LYS A  74      14.211   6.647 -12.571  1.00  0.66           H  
ATOM   1163 2HD  LYS A  74      13.352   5.552 -13.663  1.00  0.66           H  
ATOM   1164 1HE  LYS A  74      15.697   5.490 -14.178  1.00  0.66           H  
ATOM   1165 2HE  LYS A  74      14.849   6.293 -15.514  1.00  0.66           H  
ATOM   1166 1HZ  LYS A  74      16.849   7.445 -14.885  1.00  0.66           H  
ATOM   1167 2HZ  LYS A  74      15.543   8.396 -14.581  1.00  0.66           H  
ATOM   1168 3HZ  LYS A  74      16.316   7.628 -13.325  1.00  0.66           H  
ATOM   1169  N   ASP A  75       9.321   8.172 -15.388  1.00  0.67           N  
ATOM   1170  CA  ASP A  75       8.861   8.090 -16.770  1.00  0.67           C  
ATOM   1171  C   ASP A  75       8.072   9.329 -17.231  1.00  0.67           C  
ATOM   1172  O   ASP A  75       7.560   9.361 -18.351  1.00  0.67           O  
ATOM   1173  CB  ASP A  75       8.019   6.821 -16.947  1.00  0.67           C  
ATOM   1174  CG  ASP A  75       6.688   6.798 -16.165  1.00  0.67           C  
ATOM   1175  OD1 ASP A  75       6.292   7.806 -15.612  1.00  0.67           O  
ATOM   1176  OD2 ASP A  75       6.086   5.749 -16.113  1.00  0.67           O  
ATOM   1177  H   ASP A  75       8.800   7.702 -14.665  1.00  0.67           H  
ATOM   1178  HA  ASP A  75       9.740   8.001 -17.409  1.00  0.67           H  
ATOM   1179 1HB  ASP A  75       7.791   6.695 -18.006  1.00  0.67           H  
ATOM   1180 2HB  ASP A  75       8.608   5.956 -16.642  1.00  0.67           H  
ATOM   1181  N   GLY A  76       7.971  10.345 -16.369  1.00  0.68           N  
ATOM   1182  CA  GLY A  76       7.283  11.592 -16.672  1.00  0.68           C  
ATOM   1183  C   GLY A  76       5.796  11.603 -16.313  1.00  0.68           C  
ATOM   1184  O   GLY A  76       5.147  12.647 -16.411  1.00  0.68           O  
ATOM   1185  H   GLY A  76       8.394  10.267 -15.449  1.00  0.68           H  
ATOM   1186 1HA  GLY A  76       7.781  12.396 -16.132  1.00  0.68           H  
ATOM   1187 2HA  GLY A  76       7.399  11.810 -17.732  1.00  0.68           H  
ATOM   1188  N   GLN A  77       5.239  10.460 -15.919  1.00  0.69           N  
ATOM   1189  CA  GLN A  77       3.820  10.406 -15.587  1.00  0.69           C  
ATOM   1190  C   GLN A  77       3.483  11.089 -14.244  1.00  0.69           C  
ATOM   1191  O   GLN A  77       4.153  10.827 -13.241  1.00  0.69           O  
ATOM   1192  CB  GLN A  77       3.370   8.937 -15.542  1.00  0.69           C  
ATOM   1193  CG  GLN A  77       1.934   8.663 -15.080  1.00  0.69           C  
ATOM   1194  CD  GLN A  77       0.834   9.082 -16.028  1.00  0.69           C  
ATOM   1195  OE1 GLN A  77       0.802   8.701 -17.207  1.00  0.69           O  
ATOM   1196  NE2 GLN A  77      -0.098   9.866 -15.502  1.00  0.69           N  
ATOM   1197  H   GLN A  77       5.798   9.597 -15.858  1.00  0.69           H  
ATOM   1198  HA  GLN A  77       3.308  10.879 -16.409  1.00  0.69           H  
ATOM   1199 1HB  GLN A  77       3.503   8.489 -16.527  1.00  0.69           H  
ATOM   1200 2HB  GLN A  77       4.027   8.392 -14.863  1.00  0.69           H  
ATOM   1201 1HG  GLN A  77       1.837   7.593 -14.918  1.00  0.69           H  
ATOM   1202 2HG  GLN A  77       1.777   9.189 -14.140  1.00  0.69           H  
ATOM   1203 1HE2 GLN A  77      -0.866  10.181 -16.054  1.00  0.69           H  
ATOM   1204 2HE2 GLN A  77      -0.005  10.169 -14.522  1.00  0.69           H  
ATOM   1205  N   PRO A  78       2.514  12.034 -14.198  1.00  0.70           N  
ATOM   1206  CA  PRO A  78       2.010  12.666 -12.988  1.00  0.70           C  
ATOM   1207  C   PRO A  78       1.139  11.710 -12.169  1.00  0.70           C  
ATOM   1208  O   PRO A  78       0.446  10.854 -12.737  1.00  0.70           O  
ATOM   1209  CB  PRO A  78       1.199  13.839 -13.545  1.00  0.70           C  
ATOM   1210  CG  PRO A  78       0.782  13.427 -14.914  1.00  0.70           C  
ATOM   1211  CD  PRO A  78       1.933  12.607 -15.443  1.00  0.70           C  
ATOM   1212  HA  PRO A  78       2.852  13.038 -12.400  1.00  0.70           H  
ATOM   1213 1HB  PRO A  78       0.346  14.031 -12.896  1.00  0.70           H  
ATOM   1214 2HB  PRO A  78       1.807  14.736 -13.556  1.00  0.70           H  
ATOM   1215 1HG  PRO A  78      -0.159  12.861 -14.867  1.00  0.70           H  
ATOM   1216 2HG  PRO A  78       0.584  14.319 -15.528  1.00  0.70           H  
ATOM   1217 1HD  PRO A  78       1.510  11.870 -16.107  1.00  0.70           H  
ATOM   1218 2HD  PRO A  78       2.673  13.250 -15.950  1.00  0.70           H  
ATOM   1219  N   PHE A  79       1.097  11.886 -10.851  1.00  0.69           N  
ATOM   1220  CA  PHE A  79       0.175  11.097 -10.043  1.00  0.69           C  
ATOM   1221  C   PHE A  79      -0.185  11.775  -8.733  1.00  0.69           C  
ATOM   1222  O   PHE A  79       0.642  12.453  -8.120  1.00  0.69           O  
ATOM   1223  CB  PHE A  79       0.820   9.732  -9.774  1.00  0.69           C  
ATOM   1224  CG  PHE A  79       2.122   9.728  -8.981  1.00  0.69           C  
ATOM   1225  CD1 PHE A  79       2.122   9.484  -7.626  1.00  0.69           C  
ATOM   1226  CD2 PHE A  79       3.340   9.969  -9.589  1.00  0.69           C  
ATOM   1227  CE1 PHE A  79       3.317   9.440  -6.913  1.00  0.69           C  
ATOM   1228  CE2 PHE A  79       4.523   9.934  -8.856  1.00  0.69           C  
ATOM   1229  CZ  PHE A  79       4.509   9.659  -7.533  1.00  0.69           C  
ATOM   1230  H   PHE A  79       1.718  12.556 -10.414  1.00  0.69           H  
ATOM   1231  HA  PHE A  79      -0.746  10.948 -10.611  1.00  0.69           H  
ATOM   1232 1HB  PHE A  79       0.100   9.112  -9.231  1.00  0.69           H  
ATOM   1233 2HB  PHE A  79       1.004   9.244 -10.721  1.00  0.69           H  
ATOM   1234  HD1 PHE A  79       1.175   9.293  -7.113  1.00  0.69           H  
ATOM   1235  HD2 PHE A  79       3.369  10.186 -10.660  1.00  0.69           H  
ATOM   1236  HE1 PHE A  79       3.300   9.218  -5.853  1.00  0.69           H  
ATOM   1237  HE2 PHE A  79       5.465  10.116  -9.336  1.00  0.69           H  
ATOM   1238  HZ  PHE A  79       5.438   9.620  -6.969  1.00  0.69           H  
ATOM   1239  N   TRP A  80      -1.383  11.523  -8.228  1.00  0.68           N  
ATOM   1240  CA  TRP A  80      -1.704  12.072  -6.924  1.00  0.68           C  
ATOM   1241  C   TRP A  80      -1.203  11.175  -5.824  1.00  0.68           C  
ATOM   1242  O   TRP A  80      -1.406   9.951  -5.866  1.00  0.68           O  
ATOM   1243  CB  TRP A  80      -3.175  12.325  -6.770  1.00  0.68           C  
ATOM   1244  CG  TRP A  80      -3.672  13.471  -7.559  1.00  0.68           C  
ATOM   1245  CD1 TRP A  80      -4.365  13.446  -8.729  1.00  0.68           C  
ATOM   1246  CD2 TRP A  80      -3.489  14.858  -7.228  1.00  0.68           C  
ATOM   1247  NE1 TRP A  80      -4.643  14.733  -9.136  1.00  0.68           N  
ATOM   1248  CE2 TRP A  80      -4.112  15.606  -8.222  1.00  0.68           C  
ATOM   1249  CE3 TRP A  80      -2.861  15.506  -6.189  1.00  0.68           C  
ATOM   1250  CZ2 TRP A  80      -4.123  16.989  -8.194  1.00  0.68           C  
ATOM   1251  CZ3 TRP A  80      -2.868  16.886  -6.147  1.00  0.68           C  
ATOM   1252  CH2 TRP A  80      -3.484  17.612  -7.124  1.00  0.68           C  
ATOM   1253  H   TRP A  80      -2.080  10.969  -8.738  1.00  0.68           H  
ATOM   1254  HA  TRP A  80      -1.203  13.033  -6.822  1.00  0.68           H  
ATOM   1255 1HB  TRP A  80      -3.695  11.448  -7.088  1.00  0.68           H  
ATOM   1256 2HB  TRP A  80      -3.408  12.477  -5.753  1.00  0.68           H  
ATOM   1257  HD1 TRP A  80      -4.662  12.535  -9.259  1.00  0.68           H  
ATOM   1258  HE1 TRP A  80      -5.152  14.987  -9.970  1.00  0.68           H  
ATOM   1259  HE3 TRP A  80      -2.365  14.930  -5.414  1.00  0.68           H  
ATOM   1260  HZ2 TRP A  80      -4.607  17.581  -8.970  1.00  0.68           H  
ATOM   1261  HZ3 TRP A  80      -2.366  17.381  -5.312  1.00  0.68           H  
ATOM   1262  HH2 TRP A  80      -3.470  18.700  -7.066  1.00  0.68           H  
ATOM   1263  N   ASN A  81      -0.626  11.805  -4.807  1.00  0.67           N  
ATOM   1264  CA  ASN A  81      -0.015  11.115  -3.690  1.00  0.67           C  
ATOM   1265  C   ASN A  81      -0.263  11.726  -2.326  1.00  0.67           C  
ATOM   1266  O   ASN A  81      -0.065  12.931  -2.115  1.00  0.67           O  
ATOM   1267  CB  ASN A  81       1.474  11.108  -3.927  1.00  0.67           C  
ATOM   1268  CG  ASN A  81       2.219  10.344  -2.969  1.00  0.67           C  
ATOM   1269  OD1 ASN A  81       2.648  10.890  -1.946  1.00  0.67           O  
ATOM   1270  ND2 ASN A  81       2.417   9.084  -3.261  1.00  0.67           N  
ATOM   1271  H   ASN A  81      -0.507  12.814  -4.870  1.00  0.67           H  
ATOM   1272  HA  ASN A  81      -0.399  10.098  -3.660  1.00  0.67           H  
ATOM   1273 1HB  ASN A  81       1.667  10.714  -4.915  1.00  0.67           H  
ATOM   1274 2HB  ASN A  81       1.835  12.136  -3.915  1.00  0.67           H  
ATOM   1275 1HD2 ASN A  81       2.933   8.508  -2.648  1.00  0.67           H  
ATOM   1276 2HD2 ASN A  81       2.066   8.662  -4.126  1.00  0.67           H  
ATOM   1277  N   ASP A  82      -0.697  10.897  -1.385  1.00  0.66           N  
ATOM   1278  CA  ASP A  82      -0.821  11.375  -0.023  1.00  0.66           C  
ATOM   1279  C   ASP A  82       0.509  11.219   0.684  1.00  0.66           C  
ATOM   1280  O   ASP A  82       1.060  10.115   0.761  1.00  0.66           O  
ATOM   1281  CB  ASP A  82      -1.894  10.658   0.794  1.00  0.66           C  
ATOM   1282  CG  ASP A  82      -3.297  11.037   0.475  1.00  0.66           C  
ATOM   1283  OD1 ASP A  82      -3.491  11.978  -0.226  1.00  0.66           O  
ATOM   1284  OD2 ASP A  82      -4.187  10.400   0.985  1.00  0.66           O  
ATOM   1285  H   ASP A  82      -0.855   9.913  -1.603  1.00  0.66           H  
ATOM   1286  HA  ASP A  82      -1.069  12.437  -0.042  1.00  0.66           H  
ATOM   1287 1HB  ASP A  82      -1.793   9.582   0.631  1.00  0.66           H  
ATOM   1288 2HB  ASP A  82      -1.709  10.839   1.847  1.00  0.66           H  
ATOM   1289  N   LEU A  83       1.034  12.339   1.158  1.00  0.64           N  
ATOM   1290  CA  LEU A  83       2.303  12.380   1.860  1.00  0.64           C  
ATOM   1291  C   LEU A  83       2.167  12.786   3.300  1.00  0.64           C  
ATOM   1292  O   LEU A  83       1.667  13.868   3.613  1.00  0.64           O  
ATOM   1293  CB  LEU A  83       3.262  13.379   1.211  1.00  0.64           C  
ATOM   1294  CG  LEU A  83       4.568  13.682   2.033  1.00  0.64           C  
ATOM   1295  CD1 LEU A  83       5.469  12.457   2.146  1.00  0.64           C  
ATOM   1296  CD2 LEU A  83       5.278  14.813   1.384  1.00  0.64           C  
ATOM   1297  H   LEU A  83       0.522  13.212   1.036  1.00  0.64           H  
ATOM   1298  HA  LEU A  83       2.748  11.389   1.822  1.00  0.64           H  
ATOM   1299 1HB  LEU A  83       3.561  12.986   0.239  1.00  0.64           H  
ATOM   1300 2HB  LEU A  83       2.734  14.309   1.053  1.00  0.64           H  
ATOM   1301  HG  LEU A  83       4.286  13.974   3.048  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  83       6.349  12.706   2.738  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  83       4.936  11.648   2.628  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  83       5.772  12.155   1.165  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  83       6.167  15.056   1.964  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  83       5.565  14.539   0.371  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  83       4.610  15.668   1.354  1.00  0.64           H  
ATOM   1308  N   ARG A  84       2.667  11.942   4.183  1.00  0.63           N  
ATOM   1309  CA  ARG A  84       2.675  12.271   5.591  1.00  0.63           C  
ATOM   1310  C   ARG A  84       4.115  12.360   6.025  1.00  0.63           C  
ATOM   1311  O   ARG A  84       4.922  11.500   5.687  1.00  0.63           O  
ATOM   1312  CB  ARG A  84       1.930  11.258   6.442  1.00  0.63           C  
ATOM   1313  CG  ARG A  84       1.959  11.597   7.936  1.00  0.63           C  
ATOM   1314  CD  ARG A  84       1.115  10.700   8.777  1.00  0.63           C  
ATOM   1315  NE  ARG A  84      -0.321  10.902   8.568  1.00  0.63           N  
ATOM   1316  CZ  ARG A  84      -1.293  10.295   9.266  1.00  0.63           C  
ATOM   1317  NH1 ARG A  84      -1.016   9.446  10.238  1.00  0.63           N  
ATOM   1318  NH2 ARG A  84      -2.531  10.583   8.948  1.00  0.63           N  
ATOM   1319  H   ARG A  84       3.050  11.052   3.857  1.00  0.63           H  
ATOM   1320  HA  ARG A  84       2.211  13.240   5.739  1.00  0.63           H  
ATOM   1321 1HB  ARG A  84       0.887  11.213   6.127  1.00  0.63           H  
ATOM   1322 2HB  ARG A  84       2.366  10.268   6.305  1.00  0.63           H  
ATOM   1323 1HG  ARG A  84       2.985  11.525   8.301  1.00  0.63           H  
ATOM   1324 2HG  ARG A  84       1.604  12.624   8.068  1.00  0.63           H  
ATOM   1325 1HD  ARG A  84       1.349   9.663   8.540  1.00  0.63           H  
ATOM   1326 2HD  ARG A  84       1.334  10.888   9.827  1.00  0.63           H  
ATOM   1327  HE  ARG A  84      -0.646  11.541   7.827  1.00  0.63           H  
ATOM   1328 1HH1 ARG A  84      -0.055   9.239  10.469  1.00  0.63           H  
ATOM   1329 2HH1 ARG A  84      -1.765   9.003  10.750  1.00  0.63           H  
ATOM   1330 1HH2 ARG A  84      -2.672  11.247   8.176  1.00  0.63           H  
ATOM   1331 2HH2 ARG A  84      -3.305  10.162   9.436  1.00  0.63           H  
ATOM   1332  N   ILE A  85       4.459  13.400   6.754  1.00  0.63           N  
ATOM   1333  CA  ILE A  85       5.831  13.546   7.204  1.00  0.63           C  
ATOM   1334  C   ILE A  85       5.867  13.835   8.679  1.00  0.63           C  
ATOM   1335  O   ILE A  85       5.033  14.585   9.187  1.00  0.63           O  
ATOM   1336  CB  ILE A  85       6.566  14.668   6.443  1.00  0.63           C  
ATOM   1337  CG1 ILE A  85       8.027  14.693   6.810  1.00  0.63           C  
ATOM   1338  CG2 ILE A  85       5.943  15.988   6.792  1.00  0.63           C  
ATOM   1339  CD1 ILE A  85       8.830  15.507   5.864  1.00  0.63           C  
ATOM   1340  H   ILE A  85       3.761  14.105   6.984  1.00  0.63           H  
ATOM   1341  HA  ILE A  85       6.351  12.618   7.039  1.00  0.63           H  
ATOM   1342  HB  ILE A  85       6.491  14.495   5.368  1.00  0.63           H  
ATOM   1343 1HG1 ILE A  85       8.126  15.121   7.795  1.00  0.63           H  
ATOM   1344 2HG1 ILE A  85       8.420  13.676   6.828  1.00  0.63           H  
ATOM   1345 1HG2 ILE A  85       6.453  16.789   6.262  1.00  0.63           H  
ATOM   1346 2HG2 ILE A  85       4.898  15.958   6.502  1.00  0.63           H  
ATOM   1347 3HG2 ILE A  85       6.025  16.162   7.866  1.00  0.63           H  
ATOM   1348 1HD1 ILE A  85       9.872  15.522   6.164  1.00  0.63           H  
ATOM   1349 2HD1 ILE A  85       8.746  15.086   4.862  1.00  0.63           H  
ATOM   1350 3HD1 ILE A  85       8.434  16.506   5.870  1.00  0.63           H  
ATOM   1351  N   ALA A  86       6.841  13.256   9.373  1.00  0.63           N  
ATOM   1352  CA  ALA A  86       6.980  13.542  10.786  1.00  0.63           C  
ATOM   1353  C   ALA A  86       8.448  13.599  11.208  1.00  0.63           C  
ATOM   1354  O   ALA A  86       9.282  12.888  10.659  1.00  0.63           O  
ATOM   1355  CB  ALA A  86       6.275  12.461  11.586  1.00  0.63           C  
ATOM   1356  H   ALA A  86       7.453  12.591   8.897  1.00  0.63           H  
ATOM   1357  HA  ALA A  86       6.510  14.497  10.965  1.00  0.63           H  
ATOM   1358 1HB  ALA A  86       6.349  12.677  12.651  1.00  0.63           H  
ATOM   1359 2HB  ALA A  86       5.225  12.425  11.296  1.00  0.63           H  
ATOM   1360 3HB  ALA A  86       6.744  11.498  11.381  1.00  0.63           H  
ATOM   1361  N   PRO A  87       8.809  14.463  12.161  1.00  0.63           N  
ATOM   1362  CA  PRO A  87      10.127  14.569  12.740  1.00  0.63           C  
ATOM   1363  C   PRO A  87      10.449  13.414  13.658  1.00  0.63           C  
ATOM   1364  O   PRO A  87       9.571  12.889  14.348  1.00  0.63           O  
ATOM   1365  CB  PRO A  87      10.031  15.870  13.521  1.00  0.63           C  
ATOM   1366  CG  PRO A  87       8.581  16.000  13.859  1.00  0.63           C  
ATOM   1367  CD  PRO A  87       7.853  15.427  12.692  1.00  0.63           C  
ATOM   1368  HA  PRO A  87      10.880  14.647  11.944  1.00  0.63           H  
ATOM   1369 1HB  PRO A  87      10.636  15.785  14.427  1.00  0.63           H  
ATOM   1370 2HB  PRO A  87      10.416  16.709  12.936  1.00  0.63           H  
ATOM   1371 1HG  PRO A  87       8.365  15.467  14.795  1.00  0.63           H  
ATOM   1372 2HG  PRO A  87       8.332  17.041  14.032  1.00  0.63           H  
ATOM   1373 1HD  PRO A  87       6.963  14.940  13.067  1.00  0.63           H  
ATOM   1374 2HD  PRO A  87       7.641  16.211  11.950  1.00  0.63           H  
ATOM   1375  N   VAL A  88      11.727  13.114  13.744  1.00  0.65           N  
ATOM   1376  CA  VAL A  88      12.293  12.161  14.671  1.00  0.65           C  
ATOM   1377  C   VAL A  88      13.357  12.867  15.486  1.00  0.65           C  
ATOM   1378  O   VAL A  88      14.266  13.517  14.932  1.00  0.65           O  
ATOM   1379  CB  VAL A  88      12.906  10.974  13.929  1.00  0.65           C  
ATOM   1380  CG1 VAL A  88      13.530  10.001  14.908  1.00  0.65           C  
ATOM   1381  CG2 VAL A  88      11.851  10.314  13.105  1.00  0.65           C  
ATOM   1382  H   VAL A  88      12.359  13.564  13.099  1.00  0.65           H  
ATOM   1383  HA  VAL A  88      11.510  11.802  15.339  1.00  0.65           H  
ATOM   1384  HB  VAL A  88      13.693  11.333  13.286  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  88      13.975   9.172  14.361  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  88      14.306  10.509  15.484  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  88      12.765   9.622  15.584  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  88      12.293   9.480  12.569  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  88      11.054   9.951  13.753  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  88      11.444  11.036  12.397  1.00  0.65           H  
ATOM   1391  N   ARG A  89      13.240  12.738  16.800  1.00  0.68           N  
ATOM   1392  CA  ARG A  89      14.167  13.397  17.691  1.00  0.68           C  
ATOM   1393  C   ARG A  89      15.013  12.402  18.473  1.00  0.68           C  
ATOM   1394  O   ARG A  89      14.589  11.271  18.728  1.00  0.68           O  
ATOM   1395  CB  ARG A  89      13.390  14.322  18.618  1.00  0.68           C  
ATOM   1396  CG  ARG A  89      12.707  15.488  17.867  1.00  0.68           C  
ATOM   1397  CD  ARG A  89      11.835  16.348  18.706  1.00  0.68           C  
ATOM   1398  NE  ARG A  89      11.205  17.387  17.881  1.00  0.68           N  
ATOM   1399  CZ  ARG A  89      11.695  18.633  17.677  1.00  0.68           C  
ATOM   1400  NH1 ARG A  89      12.803  19.035  18.288  1.00  0.68           N  
ATOM   1401  NH2 ARG A  89      11.060  19.476  16.860  1.00  0.68           N  
ATOM   1402  H   ARG A  89      12.485  12.186  17.182  1.00  0.68           H  
ATOM   1403  HA  ARG A  89      14.827  13.995  17.081  1.00  0.68           H  
ATOM   1404 1HB  ARG A  89      12.629  13.762  19.155  1.00  0.68           H  
ATOM   1405 2HB  ARG A  89      14.072  14.746  19.352  1.00  0.68           H  
ATOM   1406 1HG  ARG A  89      13.473  16.132  17.476  1.00  0.68           H  
ATOM   1407 2HG  ARG A  89      12.110  15.100  17.043  1.00  0.68           H  
ATOM   1408 1HD  ARG A  89      11.050  15.748  19.164  1.00  0.68           H  
ATOM   1409 2HD  ARG A  89      12.421  16.832  19.479  1.00  0.68           H  
ATOM   1410  HE  ARG A  89      10.355  17.139  17.392  1.00  0.68           H  
ATOM   1411 1HH1 ARG A  89      13.310  18.419  18.948  1.00  0.68           H  
ATOM   1412 2HH1 ARG A  89      13.147  19.969  18.132  1.00  0.68           H  
ATOM   1413 1HH2 ARG A  89      10.194  19.202  16.359  1.00  0.68           H  
ATOM   1414 2HH2 ARG A  89      11.424  20.405  16.717  1.00  0.68           H  
ATOM   1415  N   ASP A  90      16.214  12.838  18.840  1.00  0.71           N  
ATOM   1416  CA  ASP A  90      17.150  12.022  19.611  1.00  0.71           C  
ATOM   1417  C   ASP A  90      16.881  12.122  21.109  1.00  0.71           C  
ATOM   1418  O   ASP A  90      15.920  12.760  21.542  1.00  0.71           O  
ATOM   1419  CB  ASP A  90      18.608  12.422  19.314  1.00  0.71           C  
ATOM   1420  CG  ASP A  90      18.970  13.804  19.841  1.00  0.71           C  
ATOM   1421  OD1 ASP A  90      18.202  14.317  20.638  1.00  0.71           O  
ATOM   1422  OD2 ASP A  90      20.013  14.327  19.498  1.00  0.71           O  
ATOM   1423  H   ASP A  90      16.467  13.787  18.564  1.00  0.71           H  
ATOM   1424  HA  ASP A  90      17.020  10.981  19.314  1.00  0.71           H  
ATOM   1425 1HB  ASP A  90      19.293  11.687  19.731  1.00  0.71           H  
ATOM   1426 2HB  ASP A  90      18.759  12.423  18.233  1.00  0.71           H  
ATOM   1427  N   VAL A  91      17.769  11.536  21.905  1.00  0.73           N  
ATOM   1428  CA  VAL A  91      17.638  11.494  23.358  1.00  0.73           C  
ATOM   1429  C   VAL A  91      17.752  12.864  24.051  1.00  0.73           C  
ATOM   1430  O   VAL A  91      17.416  12.984  25.231  1.00  0.73           O  
ATOM   1431  CB  VAL A  91      18.700  10.541  23.927  1.00  0.73           C  
ATOM   1432  CG1 VAL A  91      18.489   9.146  23.361  1.00  0.73           C  
ATOM   1433  CG2 VAL A  91      20.086  11.057  23.576  1.00  0.73           C  
ATOM   1434  H   VAL A  91      18.552  11.060  21.488  1.00  0.73           H  
ATOM   1435  HA  VAL A  91      16.655  11.081  23.587  1.00  0.73           H  
ATOM   1436  HB  VAL A  91      18.593  10.482  25.010  1.00  0.73           H  
ATOM   1437 1HG1 VAL A  91      19.237   8.468  23.774  1.00  0.73           H  
ATOM   1438 2HG1 VAL A  91      17.493   8.794  23.628  1.00  0.73           H  
ATOM   1439 3HG1 VAL A  91      18.586   9.175  22.277  1.00  0.73           H  
ATOM   1440 1HG2 VAL A  91      20.839  10.383  23.982  1.00  0.73           H  
ATOM   1441 2HG2 VAL A  91      20.194  11.115  22.494  1.00  0.73           H  
ATOM   1442 3HG2 VAL A  91      20.224  12.046  24.009  1.00  0.73           H  
ATOM   1443  N   GLU A  92      18.253  13.878  23.334  1.00  0.74           N  
ATOM   1444  CA  GLU A  92      18.392  15.226  23.858  1.00  0.74           C  
ATOM   1445  C   GLU A  92      17.194  16.078  23.427  1.00  0.74           C  
ATOM   1446  O   GLU A  92      17.100  17.257  23.778  1.00  0.74           O  
ATOM   1447  CB  GLU A  92      19.686  15.875  23.343  1.00  0.74           C  
ATOM   1448  CG  GLU A  92      20.994  15.170  23.727  1.00  0.74           C  
ATOM   1449  CD  GLU A  92      21.279  15.137  25.211  1.00  0.74           C  
ATOM   1450  OE1 GLU A  92      21.126  16.150  25.851  1.00  0.74           O  
ATOM   1451  OE2 GLU A  92      21.661  14.098  25.697  1.00  0.74           O  
ATOM   1452  H   GLU A  92      18.476  13.743  22.349  1.00  0.74           H  
ATOM   1453  HA  GLU A  92      18.416  15.183  24.946  1.00  0.74           H  
ATOM   1454 1HB  GLU A  92      19.654  15.898  22.255  1.00  0.74           H  
ATOM   1455 2HB  GLU A  92      19.741  16.906  23.688  1.00  0.74           H  
ATOM   1456 1HG  GLU A  92      20.958  14.154  23.348  1.00  0.74           H  
ATOM   1457 2HG  GLU A  92      21.814  15.678  23.220  1.00  0.74           H  
ATOM   1458  N   GLY A  93      16.282  15.480  22.650  1.00  0.73           N  
ATOM   1459  CA  GLY A  93      15.122  16.172  22.115  1.00  0.73           C  
ATOM   1460  C   GLY A  93      15.431  16.930  20.820  1.00  0.73           C  
ATOM   1461  O   GLY A  93      14.601  17.720  20.348  1.00  0.73           O  
ATOM   1462  H   GLY A  93      16.394  14.499  22.391  1.00  0.73           H  
ATOM   1463 1HA  GLY A  93      14.337  15.439  21.925  1.00  0.73           H  
ATOM   1464 2HA  GLY A  93      14.739  16.864  22.862  1.00  0.73           H  
ATOM   1465  N   ARG A  94      16.620  16.712  20.244  1.00  0.71           N  
ATOM   1466  CA  ARG A  94      16.993  17.444  19.042  1.00  0.71           C  
ATOM   1467  C   ARG A  94      16.430  16.764  17.818  1.00  0.71           C  
ATOM   1468  O   ARG A  94      16.366  15.541  17.747  1.00  0.71           O  
ATOM   1469  CB  ARG A  94      18.501  17.527  18.889  1.00  0.71           C  
ATOM   1470  CG  ARG A  94      19.225  18.264  19.998  1.00  0.71           C  
ATOM   1471  CD  ARG A  94      20.702  18.256  19.783  1.00  0.71           C  
ATOM   1472  NE  ARG A  94      21.230  16.898  19.753  1.00  0.71           N  
ATOM   1473  CZ  ARG A  94      22.519  16.559  19.623  1.00  0.71           C  
ATOM   1474  NH1 ARG A  94      23.467  17.474  19.546  1.00  0.71           N  
ATOM   1475  NH2 ARG A  94      22.804  15.279  19.568  1.00  0.71           N  
ATOM   1476  H   ARG A  94      17.270  16.012  20.627  1.00  0.71           H  
ATOM   1477  HA  ARG A  94      16.589  18.454  19.105  1.00  0.71           H  
ATOM   1478 1HB  ARG A  94      18.910  16.522  18.844  1.00  0.71           H  
ATOM   1479 2HB  ARG A  94      18.743  18.014  17.945  1.00  0.71           H  
ATOM   1480 1HG  ARG A  94      18.883  19.296  20.033  1.00  0.71           H  
ATOM   1481 2HG  ARG A  94      19.008  17.778  20.949  1.00  0.71           H  
ATOM   1482 1HD  ARG A  94      20.938  18.734  18.833  1.00  0.71           H  
ATOM   1483 2HD  ARG A  94      21.190  18.791  20.595  1.00  0.71           H  
ATOM   1484  HE  ARG A  94      20.563  16.105  19.792  1.00  0.71           H  
ATOM   1485 1HH1 ARG A  94      23.226  18.453  19.587  1.00  0.71           H  
ATOM   1486 2HH1 ARG A  94      24.431  17.193  19.446  1.00  0.71           H  
ATOM   1487 1HH2 ARG A  94      22.006  14.621  19.612  1.00  0.71           H  
ATOM   1488 2HH2 ARG A  94      23.752  14.960  19.468  1.00  0.71           H  
ATOM   1489  N   LEU A  95      16.070  17.555  16.823  1.00  0.67           N  
ATOM   1490  CA  LEU A  95      15.568  17.022  15.562  1.00  0.67           C  
ATOM   1491  C   LEU A  95      16.696  16.573  14.672  1.00  0.67           C  
ATOM   1492  O   LEU A  95      17.562  17.378  14.325  1.00  0.67           O  
ATOM   1493  CB  LEU A  95      14.750  18.111  14.875  1.00  0.67           C  
ATOM   1494  CG  LEU A  95      14.228  17.830  13.528  1.00  0.67           C  
ATOM   1495  CD1 LEU A  95      13.274  16.701  13.577  1.00  0.67           C  
ATOM   1496  CD2 LEU A  95      13.574  19.096  13.056  1.00  0.67           C  
ATOM   1497  H   LEU A  95      16.143  18.555  16.938  1.00  0.67           H  
ATOM   1498  HA  LEU A  95      14.934  16.161  15.760  1.00  0.67           H  
ATOM   1499 1HB  LEU A  95      13.897  18.338  15.506  1.00  0.67           H  
ATOM   1500 2HB  LEU A  95      15.367  19.005  14.803  1.00  0.67           H  
ATOM   1501  HG  LEU A  95      15.034  17.559  12.861  1.00  0.67           H  
ATOM   1502 1HD1 LEU A  95      12.875  16.507  12.579  1.00  0.67           H  
ATOM   1503 2HD1 LEU A  95      13.775  15.809  13.940  1.00  0.67           H  
ATOM   1504 3HD1 LEU A  95      12.487  16.975  14.253  1.00  0.67           H  
ATOM   1505 1HD2 LEU A  95      13.184  18.967  12.092  1.00  0.67           H  
ATOM   1506 2HD2 LEU A  95      12.775  19.354  13.743  1.00  0.67           H  
ATOM   1507 3HD2 LEU A  95      14.309  19.900  13.037  1.00  0.67           H  
ATOM   1508  N   THR A  96      16.701  15.287  14.320  1.00  0.64           N  
ATOM   1509  CA  THR A  96      17.789  14.788  13.498  1.00  0.64           C  
ATOM   1510  C   THR A  96      17.288  14.201  12.192  1.00  0.64           C  
ATOM   1511  O   THR A  96      18.005  14.208  11.196  1.00  0.64           O  
ATOM   1512  CB  THR A  96      18.610  13.725  14.254  1.00  0.64           C  
ATOM   1513  OG1 THR A  96      17.790  12.583  14.546  1.00  0.64           O  
ATOM   1514  CG2 THR A  96      19.143  14.323  15.576  1.00  0.64           C  
ATOM   1515  H   THR A  96      15.950  14.669  14.634  1.00  0.64           H  
ATOM   1516  HA  THR A  96      18.449  15.614  13.252  1.00  0.64           H  
ATOM   1517  HB  THR A  96      19.450  13.409  13.636  1.00  0.64           H  
ATOM   1518  HG1 THR A  96      17.708  12.035  13.728  1.00  0.64           H  
ATOM   1519 1HG2 THR A  96      19.729  13.576  16.108  1.00  0.64           H  
ATOM   1520 2HG2 THR A  96      19.772  15.189  15.357  1.00  0.64           H  
ATOM   1521 3HG2 THR A  96      18.310  14.634  16.205  1.00  0.64           H  
ATOM   1522  N   HIS A  97      16.050  13.721  12.165  1.00  0.61           N  
ATOM   1523  CA  HIS A  97      15.549  13.134  10.924  1.00  0.61           C  
ATOM   1524  C   HIS A  97      14.078  13.404  10.698  1.00  0.61           C  
ATOM   1525  O   HIS A  97      13.324  13.613  11.641  1.00  0.61           O  
ATOM   1526  CB  HIS A  97      15.771  11.608  10.848  1.00  0.61           C  
ATOM   1527  CG  HIS A  97      17.207  11.162  10.873  1.00  0.61           C  
ATOM   1528  ND1 HIS A  97      17.930  11.026  12.052  1.00  0.61           N  
ATOM   1529  CD2 HIS A  97      18.057  10.833   9.868  1.00  0.61           C  
ATOM   1530  CE1 HIS A  97      19.161  10.628  11.760  1.00  0.61           C  
ATOM   1531  NE2 HIS A  97      19.261  10.505  10.445  1.00  0.61           N  
ATOM   1532  H   HIS A  97      15.472  13.725  13.005  1.00  0.61           H  
ATOM   1533  HA  HIS A  97      16.076  13.580  10.087  1.00  0.61           H  
ATOM   1534 1HB  HIS A  97      15.258  11.122  11.664  1.00  0.61           H  
ATOM   1535 2HB  HIS A  97      15.325  11.241   9.925  1.00  0.61           H  
ATOM   1536  HD2 HIS A  97      17.826  10.835   8.801  1.00  0.61           H  
ATOM   1537  HE1 HIS A  97      19.957  10.439  12.481  1.00  0.61           H  
ATOM   1538  HE2 HIS A  97      20.089  10.224   9.937  1.00  0.61           H  
ATOM   1539  N   PHE A  98      13.665  13.361   9.449  1.00  0.59           N  
ATOM   1540  CA  PHE A  98      12.240  13.340   9.140  1.00  0.59           C  
ATOM   1541  C   PHE A  98      11.903  12.060   8.432  1.00  0.59           C  
ATOM   1542  O   PHE A  98      12.703  11.541   7.653  1.00  0.59           O  
ATOM   1543  CB  PHE A  98      11.759  14.510   8.294  1.00  0.59           C  
ATOM   1544  CG  PHE A  98      11.666  15.787   8.973  1.00  0.59           C  
ATOM   1545  CD1 PHE A  98      12.732  16.617   9.093  1.00  0.59           C  
ATOM   1546  CD2 PHE A  98      10.442  16.169   9.493  1.00  0.59           C  
ATOM   1547  CE1 PHE A  98      12.581  17.806   9.727  1.00  0.59           C  
ATOM   1548  CE2 PHE A  98      10.284  17.350  10.123  1.00  0.59           C  
ATOM   1549  CZ  PHE A  98      11.354  18.170  10.242  1.00  0.59           C  
ATOM   1550  H   PHE A  98      14.363  13.256   8.709  1.00  0.59           H  
ATOM   1551  HA  PHE A  98      11.678  13.354  10.072  1.00  0.59           H  
ATOM   1552 1HB  PHE A  98      12.407  14.629   7.444  1.00  0.59           H  
ATOM   1553 2HB  PHE A  98      10.776  14.263   7.918  1.00  0.59           H  
ATOM   1554  HD1 PHE A  98      13.695  16.323   8.678  1.00  0.59           H  
ATOM   1555  HD2 PHE A  98       9.598  15.499   9.391  1.00  0.59           H  
ATOM   1556  HE1 PHE A  98      13.425  18.473   9.829  1.00  0.59           H  
ATOM   1557  HE2 PHE A  98       9.310  17.644  10.529  1.00  0.59           H  
ATOM   1558  HZ  PHE A  98      11.240  19.118  10.741  1.00  0.59           H  
ATOM   1559  N   VAL A  99      10.713  11.552   8.685  1.00  0.58           N  
ATOM   1560  CA  VAL A  99      10.278  10.361   8.000  1.00  0.58           C  
ATOM   1561  C   VAL A  99       9.047  10.658   7.183  1.00  0.58           C  
ATOM   1562  O   VAL A  99       8.032  11.104   7.725  1.00  0.58           O  
ATOM   1563  CB  VAL A  99       9.939   9.265   9.011  1.00  0.58           C  
ATOM   1564  CG1 VAL A  99       9.489   8.005   8.255  1.00  0.58           C  
ATOM   1565  CG2 VAL A  99      11.141   9.016   9.889  1.00  0.58           C  
ATOM   1566  H   VAL A  99      10.109  12.004   9.362  1.00  0.58           H  
ATOM   1567  HA  VAL A  99      11.067  10.012   7.337  1.00  0.58           H  
ATOM   1568  HB  VAL A  99       9.103   9.591   9.632  1.00  0.58           H  
ATOM   1569 1HG1 VAL A  99       9.232   7.222   8.963  1.00  0.58           H  
ATOM   1570 2HG1 VAL A  99       8.618   8.236   7.639  1.00  0.58           H  
ATOM   1571 3HG1 VAL A  99      10.301   7.662   7.611  1.00  0.58           H  
ATOM   1572 1HG2 VAL A  99      10.907   8.249  10.624  1.00  0.58           H  
ATOM   1573 2HG2 VAL A  99      11.971   8.707   9.307  1.00  0.58           H  
ATOM   1574 3HG2 VAL A  99      11.390   9.933  10.387  1.00  0.58           H  
ATOM   1575  N   GLY A 100       9.151  10.476   5.874  1.00  0.58           N  
ATOM   1576  CA  GLY A 100       8.024  10.697   5.000  1.00  0.58           C  
ATOM   1577  C   GLY A 100       7.426   9.367   4.589  1.00  0.58           C  
ATOM   1578  O   GLY A 100       8.159   8.414   4.311  1.00  0.58           O  
ATOM   1579  H   GLY A 100      10.020  10.131   5.488  1.00  0.58           H  
ATOM   1580 1HA  GLY A 100       7.282  11.304   5.497  1.00  0.58           H  
ATOM   1581 2HA  GLY A 100       8.349  11.245   4.118  1.00  0.58           H  
ATOM   1582  N   ILE A 101       6.111   9.319   4.481  1.00  0.59           N  
ATOM   1583  CA  ILE A 101       5.430   8.129   4.024  1.00  0.59           C  
ATOM   1584  C   ILE A 101       4.534   8.520   2.867  1.00  0.59           C  
ATOM   1585  O   ILE A 101       3.733   9.454   2.986  1.00  0.59           O  
ATOM   1586  CB  ILE A 101       4.625   7.444   5.137  1.00  0.59           C  
ATOM   1587  CG1 ILE A 101       5.578   7.072   6.304  1.00  0.59           C  
ATOM   1588  CG2 ILE A 101       3.961   6.187   4.570  1.00  0.59           C  
ATOM   1589  CD1 ILE A 101       4.888   6.546   7.517  1.00  0.59           C  
ATOM   1590  H   ILE A 101       5.573  10.131   4.757  1.00  0.59           H  
ATOM   1591  HA  ILE A 101       6.167   7.425   3.674  1.00  0.59           H  
ATOM   1592  HB  ILE A 101       3.869   8.126   5.523  1.00  0.59           H  
ATOM   1593 1HG1 ILE A 101       6.285   6.339   5.956  1.00  0.59           H  
ATOM   1594 2HG1 ILE A 101       6.126   7.957   6.609  1.00  0.59           H  
ATOM   1595 1HG2 ILE A 101       3.394   5.688   5.350  1.00  0.59           H  
ATOM   1596 2HG2 ILE A 101       3.291   6.463   3.757  1.00  0.59           H  
ATOM   1597 3HG2 ILE A 101       4.733   5.512   4.189  1.00  0.59           H  
ATOM   1598 1HD1 ILE A 101       5.630   6.320   8.284  1.00  0.59           H  
ATOM   1599 2HD1 ILE A 101       4.192   7.299   7.893  1.00  0.59           H  
ATOM   1600 3HD1 ILE A 101       4.341   5.640   7.262  1.00  0.59           H  
ATOM   1601  N   GLN A 102       4.684   7.834   1.742  1.00  0.62           N  
ATOM   1602  CA  GLN A 102       3.908   8.164   0.559  1.00  0.62           C  
ATOM   1603  C   GLN A 102       2.990   7.048   0.098  1.00  0.62           C  
ATOM   1604  O   GLN A 102       3.384   5.885  -0.019  1.00  0.62           O  
ATOM   1605  CB  GLN A 102       4.841   8.539  -0.607  1.00  0.62           C  
ATOM   1606  CG  GLN A 102       5.603   9.825  -0.448  1.00  0.62           C  
ATOM   1607  CD  GLN A 102       6.378  10.202  -1.718  1.00  0.62           C  
ATOM   1608  OE1 GLN A 102       6.433   9.431  -2.684  1.00  0.62           O  
ATOM   1609  NE2 GLN A 102       6.976  11.390  -1.717  1.00  0.62           N  
ATOM   1610  H   GLN A 102       5.349   7.070   1.727  1.00  0.62           H  
ATOM   1611  HA  GLN A 102       3.286   9.027   0.787  1.00  0.62           H  
ATOM   1612 1HB  GLN A 102       5.578   7.744  -0.734  1.00  0.62           H  
ATOM   1613 2HB  GLN A 102       4.291   8.592  -1.505  1.00  0.62           H  
ATOM   1614 1HG  GLN A 102       4.871  10.607  -0.254  1.00  0.62           H  
ATOM   1615 2HG  GLN A 102       6.302   9.738   0.384  1.00  0.62           H  
ATOM   1616 1HE2 GLN A 102       7.495  11.693  -2.518  1.00  0.62           H  
ATOM   1617 2HE2 GLN A 102       6.905  11.983  -0.915  1.00  0.62           H  
ATOM   1618  N   SER A 103       1.781   7.426  -0.289  1.00  0.68           N  
ATOM   1619  CA  SER A 103       0.831   6.464  -0.825  1.00  0.68           C  
ATOM   1620  C   SER A 103       0.128   7.027  -2.037  1.00  0.68           C  
ATOM   1621  O   SER A 103      -0.502   8.085  -1.984  1.00  0.68           O  
ATOM   1622  CB  SER A 103      -0.198   6.119   0.221  1.00  0.68           C  
ATOM   1623  OG  SER A 103      -1.149   5.218  -0.282  1.00  0.68           O  
ATOM   1624  H   SER A 103       1.499   8.399  -0.141  1.00  0.68           H  
ATOM   1625  HA  SER A 103       1.365   5.561  -1.124  1.00  0.68           H  
ATOM   1626 1HB  SER A 103       0.296   5.685   1.092  1.00  0.68           H  
ATOM   1627 2HB  SER A 103      -0.696   7.034   0.545  1.00  0.68           H  
ATOM   1628  HG  SER A 103      -1.374   5.526  -1.178  1.00  0.68           H  
ATOM   1629  N   ASP A 104       0.276   6.362  -3.169  1.00  0.77           N  
ATOM   1630  CA  ASP A 104      -0.403   6.875  -4.344  1.00  0.77           C  
ATOM   1631  C   ASP A 104      -1.895   6.811  -4.069  1.00  0.77           C  
ATOM   1632  O   ASP A 104      -2.352   5.832  -3.471  1.00  0.77           O  
ATOM   1633  CB  ASP A 104      -0.040   6.075  -5.592  1.00  0.77           C  
ATOM   1634  CG  ASP A 104       1.389   6.299  -6.030  1.00  0.77           C  
ATOM   1635  OD1 ASP A 104       2.043   7.170  -5.487  1.00  0.77           O  
ATOM   1636  OD2 ASP A 104       1.832   5.593  -6.918  1.00  0.77           O  
ATOM   1637  H   ASP A 104       0.813   5.504  -3.202  1.00  0.77           H  
ATOM   1638  HA  ASP A 104      -0.124   7.916  -4.504  1.00  0.77           H  
ATOM   1639 1HB  ASP A 104      -0.190   5.012  -5.403  1.00  0.77           H  
ATOM   1640 2HB  ASP A 104      -0.705   6.363  -6.409  1.00  0.77           H  
ATOM   1641  N   VAL A 105      -2.646   7.820  -4.501  1.00  0.88           N  
ATOM   1642  CA  VAL A 105      -4.094   7.793  -4.325  1.00  0.88           C  
ATOM   1643  C   VAL A 105      -4.863   7.896  -5.642  1.00  0.88           C  
ATOM   1644  O   VAL A 105      -6.013   7.454  -5.719  1.00  0.88           O  
ATOM   1645  CB  VAL A 105      -4.559   8.900  -3.350  1.00  0.88           C  
ATOM   1646  CG1 VAL A 105      -3.983   8.664  -1.991  1.00  0.88           C  
ATOM   1647  CG2 VAL A 105      -4.137  10.263  -3.843  1.00  0.88           C  
ATOM   1648  H   VAL A 105      -2.196   8.602  -4.962  1.00  0.88           H  
ATOM   1649  HA  VAL A 105      -4.357   6.840  -3.868  1.00  0.88           H  
ATOM   1650  HB  VAL A 105      -5.642   8.854  -3.265  1.00  0.88           H  
ATOM   1651 1HG1 VAL A 105      -4.357   9.427  -1.335  1.00  0.88           H  
ATOM   1652 2HG1 VAL A 105      -4.289   7.689  -1.622  1.00  0.88           H  
ATOM   1653 3HG1 VAL A 105      -2.905   8.713  -2.030  1.00  0.88           H  
ATOM   1654 1HG2 VAL A 105      -4.485  11.014  -3.136  1.00  0.88           H  
ATOM   1655 2HG2 VAL A 105      -3.062  10.297  -3.901  1.00  0.88           H  
ATOM   1656 3HG2 VAL A 105      -4.569  10.455  -4.819  1.00  0.88           H  
ATOM   1657  N   SER A 106      -4.227   8.449  -6.676  1.00  1.01           N  
ATOM   1658  CA  SER A 106      -4.879   8.599  -7.975  1.00  1.01           C  
ATOM   1659  C   SER A 106      -3.884   8.961  -9.070  1.00  1.01           C  
ATOM   1660  O   SER A 106      -3.655  10.137  -9.351  1.00  1.01           O  
ATOM   1661  OXT SER A 106      -3.182   8.075  -9.546  1.00  1.01           O  
ATOM   1662  CB  SER A 106      -5.999   9.632  -7.918  1.00  1.01           C  
ATOM   1663  OG  SER A 106      -6.574   9.809  -9.182  1.00  1.01           O  
ATOM   1664  H   SER A 106      -3.282   8.802  -6.538  1.00  1.01           H  
ATOM   1665  HA  SER A 106      -5.328   7.640  -8.239  1.00  1.01           H  
ATOM   1666 1HB  SER A 106      -6.768   9.305  -7.222  1.00  1.01           H  
ATOM   1667 2HB  SER A 106      -5.630  10.572  -7.558  1.00  1.01           H  
ATOM   1668  HG  SER A 106      -6.964   8.961  -9.415  1.00  1.01           H  
ENDMDL

REMARK ID 675669 DOMAINID 667683 MODEL 5 2025-06-21_00000256_full_19
MODEL     5
ATOM      1  N   MET A   1       1.929  -2.756   5.232  1.00  0.97           N  
ATOM      2  CA  MET A   1       2.448  -1.785   6.183  1.00  0.97           C  
ATOM      3  C   MET A   1       2.585  -0.441   5.500  1.00  0.97           C  
ATOM      4  O   MET A   1       2.216  -0.289   4.336  1.00  0.97           O  
ATOM      5  CB  MET A   1       3.819  -2.212   6.710  1.00  0.97           C  
ATOM      6  CG  MET A   1       4.935  -2.208   5.657  1.00  0.97           C  
ATOM      7  SD  MET A   1       6.511  -2.778   6.311  1.00  0.97           S  
ATOM      8  CE  MET A   1       7.575  -2.448   4.928  1.00  0.97           C  
ATOM      9 1H   MET A   1       1.132  -3.230   5.632  1.00  0.97           H  
ATOM     10 2H   MET A   1       1.646  -2.274   4.390  1.00  0.97           H  
ATOM     11 3H   MET A   1       2.647  -3.430   5.010  1.00  0.97           H  
ATOM     12  HA  MET A   1       1.746  -1.679   7.010  1.00  0.97           H  
ATOM     13 1HB  MET A   1       4.123  -1.558   7.523  1.00  0.97           H  
ATOM     14 2HB  MET A   1       3.751  -3.222   7.114  1.00  0.97           H  
ATOM     15 1HG  MET A   1       4.652  -2.855   4.828  1.00  0.97           H  
ATOM     16 2HG  MET A   1       5.076  -1.200   5.264  1.00  0.97           H  
ATOM     17 1HE  MET A   1       8.569  -2.771   5.167  1.00  0.97           H  
ATOM     18 2HE  MET A   1       7.222  -2.990   4.052  1.00  0.97           H  
ATOM     19 3HE  MET A   1       7.579  -1.386   4.725  1.00  0.97           H  
ATOM     20  N   ALA A   2       3.140   0.528   6.212  1.00  0.85           N  
ATOM     21  CA  ALA A   2       3.389   1.838   5.629  1.00  0.85           C  
ATOM     22  C   ALA A   2       4.580   2.489   6.291  1.00  0.85           C  
ATOM     23  O   ALA A   2       4.888   2.223   7.462  1.00  0.85           O  
ATOM     24  CB  ALA A   2       2.186   2.744   5.773  1.00  0.85           C  
ATOM     25  H   ALA A   2       3.409   0.366   7.171  1.00  0.85           H  
ATOM     26  HA  ALA A   2       3.614   1.707   4.570  1.00  0.85           H  
ATOM     27 1HB  ALA A   2       2.417   3.703   5.311  1.00  0.85           H  
ATOM     28 2HB  ALA A   2       1.329   2.297   5.272  1.00  0.85           H  
ATOM     29 3HB  ALA A   2       1.961   2.893   6.826  1.00  0.85           H  
ATOM     30  N   GLY A   3       5.243   3.340   5.537  1.00  0.74           N  
ATOM     31  CA  GLY A   3       6.355   4.080   6.062  1.00  0.74           C  
ATOM     32  C   GLY A   3       5.868   5.395   6.570  1.00  0.74           C  
ATOM     33  O   GLY A   3       4.969   5.982   5.983  1.00  0.74           O  
ATOM     34  H   GLY A   3       4.930   3.495   4.584  1.00  0.74           H  
ATOM     35 1HA  GLY A   3       6.820   3.520   6.863  1.00  0.74           H  
ATOM     36 2HA  GLY A   3       7.089   4.239   5.279  1.00  0.74           H  
ATOM     37  N   VAL A   4       6.467   5.863   7.639  1.00  0.67           N  
ATOM     38  CA  VAL A   4       6.105   7.145   8.199  1.00  0.67           C  
ATOM     39  C   VAL A   4       7.330   7.989   8.433  1.00  0.67           C  
ATOM     40  O   VAL A   4       8.300   7.556   9.072  1.00  0.67           O  
ATOM     41  CB  VAL A   4       5.314   7.001   9.501  1.00  0.67           C  
ATOM     42  CG1 VAL A   4       4.986   8.397  10.049  1.00  0.67           C  
ATOM     43  CG2 VAL A   4       4.027   6.195   9.241  1.00  0.67           C  
ATOM     44  H   VAL A   4       7.205   5.311   8.055  1.00  0.67           H  
ATOM     45  HA  VAL A   4       5.468   7.660   7.488  1.00  0.67           H  
ATOM     46  HB  VAL A   4       5.924   6.487  10.244  1.00  0.67           H  
ATOM     47 1HG1 VAL A   4       4.429   8.305  10.978  1.00  0.67           H  
ATOM     48 2HG1 VAL A   4       5.906   8.951  10.237  1.00  0.67           H  
ATOM     49 3HG1 VAL A   4       4.382   8.935   9.313  1.00  0.67           H  
ATOM     50 1HG2 VAL A   4       3.465   6.098  10.167  1.00  0.67           H  
ATOM     51 2HG2 VAL A   4       3.423   6.718   8.502  1.00  0.67           H  
ATOM     52 3HG2 VAL A   4       4.274   5.202   8.870  1.00  0.67           H  
ATOM     53  N   VAL A   5       7.291   9.187   7.875  1.00  0.62           N  
ATOM     54  CA  VAL A   5       8.386  10.121   7.976  1.00  0.62           C  
ATOM     55  C   VAL A   5       7.944  11.469   8.487  1.00  0.62           C  
ATOM     56  O   VAL A   5       6.963  12.036   8.010  1.00  0.62           O  
ATOM     57  CB  VAL A   5       9.063  10.285   6.622  1.00  0.62           C  
ATOM     58  CG1 VAL A   5      10.086  11.224   6.692  1.00  0.62           C  
ATOM     59  CG2 VAL A   5       9.648   9.024   6.227  1.00  0.62           C  
ATOM     60  H   VAL A   5       6.450   9.453   7.364  1.00  0.62           H  
ATOM     61  HA  VAL A   5       9.108   9.710   8.670  1.00  0.62           H  
ATOM     62  HB  VAL A   5       8.336  10.621   5.883  1.00  0.62           H  
ATOM     63 1HG1 VAL A   5      10.543  11.287   5.721  1.00  0.62           H  
ATOM     64 2HG1 VAL A   5       9.703  12.197   6.984  1.00  0.62           H  
ATOM     65 3HG1 VAL A   5      10.790  10.864   7.416  1.00  0.62           H  
ATOM     66 1HG2 VAL A   5      10.133   9.177   5.285  1.00  0.62           H  
ATOM     67 2HG2 VAL A   5      10.373   8.712   6.967  1.00  0.62           H  
ATOM     68 3HG2 VAL A   5       8.880   8.269   6.134  1.00  0.62           H  
ATOM     69  N   ILE A   6       8.668  12.001   9.448  1.00  0.60           N  
ATOM     70  CA  ILE A   6       8.307  13.300   9.965  1.00  0.60           C  
ATOM     71  C   ILE A   6       9.412  14.270   9.622  1.00  0.60           C  
ATOM     72  O   ILE A   6      10.596  13.958   9.808  1.00  0.60           O  
ATOM     73  CB  ILE A   6       8.055  13.268  11.472  1.00  0.60           C  
ATOM     74  CG1 ILE A   6       6.954  12.239  11.760  1.00  0.60           C  
ATOM     75  CG2 ILE A   6       7.629  14.653  11.951  1.00  0.60           C  
ATOM     76  CD1 ILE A   6       6.753  11.939  13.206  1.00  0.60           C  
ATOM     77  H   ILE A   6       9.479  11.493   9.797  1.00  0.60           H  
ATOM     78  HA  ILE A   6       7.396  13.639   9.483  1.00  0.60           H  
ATOM     79  HB  ILE A   6       8.939  12.986  11.986  1.00  0.60           H  
ATOM     80 1HG1 ILE A   6       6.047  12.588  11.345  1.00  0.60           H  
ATOM     81 2HG1 ILE A   6       7.208  11.310  11.265  1.00  0.60           H  
ATOM     82 1HG2 ILE A   6       7.440  14.630  13.022  1.00  0.60           H  
ATOM     83 2HG2 ILE A   6       8.416  15.373  11.744  1.00  0.60           H  
ATOM     84 3HG2 ILE A   6       6.719  14.951  11.426  1.00  0.60           H  
ATOM     85 1HD1 ILE A   6       5.962  11.197  13.315  1.00  0.60           H  
ATOM     86 2HD1 ILE A   6       7.677  11.549  13.632  1.00  0.60           H  
ATOM     87 3HD1 ILE A   6       6.469  12.850  13.730  1.00  0.60           H  
ATOM     88  N   THR A   7       9.021  15.418   9.081  1.00  0.60           N  
ATOM     89  CA  THR A   7       9.948  16.471   8.701  1.00  0.60           C  
ATOM     90  C   THR A   7       9.694  17.730   9.513  1.00  0.60           C  
ATOM     91  O   THR A   7       8.560  18.002   9.908  1.00  0.60           O  
ATOM     92  CB  THR A   7       9.791  16.801   7.215  1.00  0.60           C  
ATOM     93  OG1 THR A   7       8.457  17.231   6.990  1.00  0.60           O  
ATOM     94  CG2 THR A   7      10.079  15.604   6.328  1.00  0.60           C  
ATOM     95  H   THR A   7       8.020  15.562   8.941  1.00  0.60           H  
ATOM     96  HA  THR A   7      10.956  16.139   8.905  1.00  0.60           H  
ATOM     97  HB  THR A   7      10.469  17.612   6.960  1.00  0.60           H  
ATOM     98  HG1 THR A   7       7.873  16.485   7.186  1.00  0.60           H  
ATOM     99 1HG2 THR A   7       9.948  15.889   5.285  1.00  0.60           H  
ATOM    100 2HG2 THR A   7      11.079  15.298   6.475  1.00  0.60           H  
ATOM    101 3HG2 THR A   7       9.402  14.787   6.569  1.00  0.60           H  
ATOM    102  N   ASP A   8      10.741  18.525   9.715  1.00  0.62           N  
ATOM    103  CA  ASP A   8      10.642  19.765  10.499  1.00  0.62           C  
ATOM    104  C   ASP A   8      10.472  21.009   9.634  1.00  0.62           C  
ATOM    105  O   ASP A   8      11.370  21.406   8.893  1.00  0.62           O  
ATOM    106  CB  ASP A   8      11.820  19.868  11.450  1.00  0.62           C  
ATOM    107  CG  ASP A   8      11.801  21.032  12.441  1.00  0.62           C  
ATOM    108  OD1 ASP A   8      11.143  22.025  12.216  1.00  0.62           O  
ATOM    109  OD2 ASP A   8      12.463  20.896  13.454  1.00  0.62           O  
ATOM    110  H   ASP A   8      11.634  18.228   9.311  1.00  0.62           H  
ATOM    111  HA  ASP A   8       9.750  19.695  11.121  1.00  0.62           H  
ATOM    112 1HB  ASP A   8      11.831  18.972  12.033  1.00  0.62           H  
ATOM    113 2HB  ASP A   8      12.737  19.899  10.876  1.00  0.62           H  
ATOM    114  N   ALA A   9       9.300  21.627   9.734  1.00  0.65           N  
ATOM    115  CA  ALA A   9       8.912  22.753   8.894  1.00  0.65           C  
ATOM    116  C   ALA A   9       9.576  24.053   9.318  1.00  0.65           C  
ATOM    117  O   ALA A   9       9.435  25.076   8.643  1.00  0.65           O  
ATOM    118  CB  ALA A   9       7.397  22.917   8.911  1.00  0.65           C  
ATOM    119  H   ALA A   9       8.648  21.299  10.438  1.00  0.65           H  
ATOM    120  HA  ALA A   9       9.249  22.540   7.894  1.00  0.65           H  
ATOM    121 1HB  ALA A   9       7.108  23.735   8.257  1.00  0.65           H  
ATOM    122 2HB  ALA A   9       6.924  21.999   8.579  1.00  0.65           H  
ATOM    123 3HB  ALA A   9       7.076  23.144   9.916  1.00  0.65           H  
ATOM    124  N   GLN A  10      10.298  24.025  10.434  1.00  0.68           N  
ATOM    125  CA  GLN A  10      11.003  25.201  10.902  1.00  0.68           C  
ATOM    126  C   GLN A  10      12.437  25.218  10.376  1.00  0.68           C  
ATOM    127  O   GLN A  10      13.160  26.201  10.567  1.00  0.68           O  
ATOM    128  CB  GLN A  10      10.995  25.241  12.429  1.00  0.68           C  
ATOM    129  CG  GLN A  10       9.600  25.368  13.061  1.00  0.68           C  
ATOM    130  CD  GLN A  10       8.951  26.709  12.739  1.00  0.68           C  
ATOM    131  OE1 GLN A  10       9.586  27.742  12.985  1.00  0.68           O  
ATOM    132  NE2 GLN A  10       7.728  26.735  12.220  1.00  0.68           N  
ATOM    133  H   GLN A  10      10.400  23.158  10.977  1.00  0.68           H  
ATOM    134  HA  GLN A  10      10.492  26.086  10.526  1.00  0.68           H  
ATOM    135 1HB  GLN A  10      11.458  24.332  12.815  1.00  0.68           H  
ATOM    136 2HB  GLN A  10      11.597  26.079  12.771  1.00  0.68           H  
ATOM    137 1HG  GLN A  10       8.977  24.572  12.659  1.00  0.68           H  
ATOM    138 2HG  GLN A  10       9.683  25.268  14.142  1.00  0.68           H  
ATOM    139 1HE2 GLN A  10       7.296  27.608  12.010  1.00  0.68           H  
ATOM    140 2HE2 GLN A  10       7.193  25.893  12.024  1.00  0.68           H  
ATOM    141  N   LEU A  11      12.856  24.137   9.712  1.00  0.70           N  
ATOM    142  CA  LEU A  11      14.210  24.075   9.198  1.00  0.70           C  
ATOM    143  C   LEU A  11      14.209  24.244   7.678  1.00  0.70           C  
ATOM    144  O   LEU A  11      13.289  23.758   7.006  1.00  0.70           O  
ATOM    145  CB  LEU A  11      14.867  22.759   9.601  1.00  0.70           C  
ATOM    146  CG  LEU A  11      14.986  22.535  11.095  1.00  0.70           C  
ATOM    147  CD1 LEU A  11      15.592  21.165  11.355  1.00  0.70           C  
ATOM    148  CD2 LEU A  11      15.830  23.636  11.696  1.00  0.70           C  
ATOM    149  H   LEU A  11      12.231  23.342   9.559  1.00  0.70           H  
ATOM    150  HA  LEU A  11      14.763  24.863   9.680  1.00  0.70           H  
ATOM    151 1HB  LEU A  11      14.246  21.964   9.239  1.00  0.70           H  
ATOM    152 2HB  LEU A  11      15.850  22.678   9.145  1.00  0.70           H  
ATOM    153  HG  LEU A  11      13.995  22.557  11.547  1.00  0.70           H  
ATOM    154 1HD1 LEU A  11      15.662  21.003  12.431  1.00  0.70           H  
ATOM    155 2HD1 LEU A  11      14.964  20.401  10.920  1.00  0.70           H  
ATOM    156 3HD1 LEU A  11      16.584  21.115  10.911  1.00  0.70           H  
ATOM    157 1HD2 LEU A  11      15.911  23.483  12.773  1.00  0.70           H  
ATOM    158 2HD2 LEU A  11      16.824  23.620  11.249  1.00  0.70           H  
ATOM    159 3HD2 LEU A  11      15.360  24.602  11.501  1.00  0.70           H  
ATOM    160  N   PRO A  12      15.227  24.894   7.094  1.00  0.71           N  
ATOM    161  CA  PRO A  12      15.357  25.081   5.671  1.00  0.71           C  
ATOM    162  C   PRO A  12      15.250  23.756   4.961  1.00  0.71           C  
ATOM    163  O   PRO A  12      15.839  22.767   5.391  1.00  0.71           O  
ATOM    164  CB  PRO A  12      16.768  25.666   5.542  1.00  0.71           C  
ATOM    165  CG  PRO A  12      16.990  26.395   6.846  1.00  0.71           C  
ATOM    166  CD  PRO A  12      16.309  25.535   7.892  1.00  0.71           C  
ATOM    167  HA  PRO A  12      14.589  25.785   5.318  1.00  0.71           H  
ATOM    168 1HB  PRO A  12      17.492  24.855   5.368  1.00  0.71           H  
ATOM    169 2HB  PRO A  12      16.817  26.326   4.663  1.00  0.71           H  
ATOM    170 1HG  PRO A  12      18.069  26.518   7.032  1.00  0.71           H  
ATOM    171 2HG  PRO A  12      16.561  27.406   6.789  1.00  0.71           H  
ATOM    172 1HD  PRO A  12      16.993  24.788   8.320  1.00  0.71           H  
ATOM    173 2HD  PRO A  12      15.914  26.236   8.641  1.00  0.71           H  
ATOM    174  N   ASP A  13      14.497  23.758   3.873  1.00  0.70           N  
ATOM    175  CA  ASP A  13      14.238  22.597   3.027  1.00  0.70           C  
ATOM    176  C   ASP A  13      13.410  21.461   3.643  1.00  0.70           C  
ATOM    177  O   ASP A  13      13.282  20.422   3.000  1.00  0.70           O  
ATOM    178  CB  ASP A  13      15.549  22.011   2.494  1.00  0.70           C  
ATOM    179  CG  ASP A  13      16.281  22.970   1.549  1.00  0.70           C  
ATOM    180  OD1 ASP A  13      15.626  23.572   0.724  1.00  0.70           O  
ATOM    181  OD2 ASP A  13      17.475  23.101   1.664  1.00  0.70           O  
ATOM    182  H   ASP A  13      14.058  24.629   3.610  1.00  0.70           H  
ATOM    183  HA  ASP A  13      13.678  22.956   2.164  1.00  0.70           H  
ATOM    184 1HB  ASP A  13      16.214  21.727   3.301  1.00  0.70           H  
ATOM    185 2HB  ASP A  13      15.325  21.099   1.941  1.00  0.70           H  
ATOM    186  N   TYR A  14      12.800  21.658   4.821  1.00  0.68           N  
ATOM    187  CA  TYR A  14      11.920  20.632   5.406  1.00  0.68           C  
ATOM    188  C   TYR A  14      12.575  19.232   5.522  1.00  0.68           C  
ATOM    189  O   TYR A  14      12.033  18.266   4.984  1.00  0.68           O  
ATOM    190  CB  TYR A  14      10.650  20.488   4.540  1.00  0.68           C  
ATOM    191  CG  TYR A  14       9.797  21.726   4.383  1.00  0.68           C  
ATOM    192  CD1 TYR A  14       9.954  22.549   3.271  1.00  0.68           C  
ATOM    193  CD2 TYR A  14       8.831  22.009   5.309  1.00  0.68           C  
ATOM    194  CE1 TYR A  14       9.153  23.667   3.123  1.00  0.68           C  
ATOM    195  CE2 TYR A  14       8.032  23.128   5.165  1.00  0.68           C  
ATOM    196  CZ  TYR A  14       8.191  23.954   4.084  1.00  0.68           C  
ATOM    197  OH  TYR A  14       7.389  25.059   3.944  1.00  0.68           O  
ATOM    198  H   TYR A  14      12.959  22.521   5.350  1.00  0.68           H  
ATOM    199  HA  TYR A  14      11.625  20.963   6.402  1.00  0.68           H  
ATOM    200 1HB  TYR A  14      10.908  20.145   3.553  1.00  0.68           H  
ATOM    201 2HB  TYR A  14      10.021  19.712   4.982  1.00  0.68           H  
ATOM    202  HD1 TYR A  14      10.709  22.314   2.520  1.00  0.68           H  
ATOM    203  HD2 TYR A  14       8.697  21.345   6.161  1.00  0.68           H  
ATOM    204  HE1 TYR A  14       9.275  24.315   2.259  1.00  0.68           H  
ATOM    205  HE2 TYR A  14       7.274  23.355   5.902  1.00  0.68           H  
ATOM    206  HH  TYR A  14       6.779  25.107   4.689  1.00  0.68           H  
ATOM    207  N   PRO A  15      13.701  19.073   6.241  1.00  0.66           N  
ATOM    208  CA  PRO A  15      14.446  17.830   6.404  1.00  0.66           C  
ATOM    209  C   PRO A  15      13.727  16.825   7.276  1.00  0.66           C  
ATOM    210  O   PRO A  15      12.967  17.195   8.178  1.00  0.66           O  
ATOM    211  CB  PRO A  15      15.717  18.287   7.102  1.00  0.66           C  
ATOM    212  CG  PRO A  15      15.296  19.519   7.868  1.00  0.66           C  
ATOM    213  CD  PRO A  15      14.256  20.192   6.991  1.00  0.66           C  
ATOM    214  HA  PRO A  15      14.667  17.404   5.416  1.00  0.66           H  
ATOM    215 1HB  PRO A  15      16.091  17.481   7.752  1.00  0.66           H  
ATOM    216 2HB  PRO A  15      16.503  18.486   6.356  1.00  0.66           H  
ATOM    217 1HG  PRO A  15      14.896  19.225   8.843  1.00  0.66           H  
ATOM    218 2HG  PRO A  15      16.167  20.165   8.059  1.00  0.66           H  
ATOM    219 1HD  PRO A  15      13.489  20.676   7.593  1.00  0.66           H  
ATOM    220 2HD  PRO A  15      14.762  20.882   6.336  1.00  0.66           H  
ATOM    221  N   ILE A  16      14.043  15.556   7.078  1.00  0.63           N  
ATOM    222  CA  ILE A  16      13.492  14.493   7.899  1.00  0.63           C  
ATOM    223  C   ILE A  16      14.121  14.403   9.284  1.00  0.63           C  
ATOM    224  O   ILE A  16      15.345  14.353   9.434  1.00  0.63           O  
ATOM    225  CB  ILE A  16      13.655  13.149   7.188  1.00  0.63           C  
ATOM    226  CG1 ILE A  16      12.875  13.138   5.884  1.00  0.63           C  
ATOM    227  CG2 ILE A  16      13.155  12.137   8.074  1.00  0.63           C  
ATOM    228  CD1 ILE A  16      13.222  11.956   5.007  1.00  0.63           C  
ATOM    229  H   ILE A  16      14.648  15.292   6.300  1.00  0.63           H  
ATOM    230  HA  ILE A  16      12.437  14.669   8.043  1.00  0.63           H  
ATOM    231  HB  ILE A  16      14.705  12.961   6.947  1.00  0.63           H  
ATOM    232 1HG1 ILE A  16      11.840  13.125   6.110  1.00  0.63           H  
ATOM    233 2HG1 ILE A  16      13.072  14.048   5.337  1.00  0.63           H  
ATOM    234 1HG2 ILE A  16      13.252  11.224   7.578  1.00  0.63           H  
ATOM    235 2HG2 ILE A  16      13.714  12.130   8.978  1.00  0.63           H  
ATOM    236 3HG2 ILE A  16      12.120  12.343   8.305  1.00  0.63           H  
ATOM    237 1HD1 ILE A  16      12.658  11.984   4.098  1.00  0.63           H  
ATOM    238 2HD1 ILE A  16      14.284  12.012   4.766  1.00  0.63           H  
ATOM    239 3HD1 ILE A  16      13.005  11.033   5.536  1.00  0.63           H  
ATOM    240  N   VAL A  17      13.275  14.362  10.308  1.00  0.62           N  
ATOM    241  CA  VAL A  17      13.745  14.232  11.679  1.00  0.62           C  
ATOM    242  C   VAL A  17      13.420  12.853  12.259  1.00  0.62           C  
ATOM    243  O   VAL A  17      14.043  12.413  13.227  1.00  0.62           O  
ATOM    244  CB  VAL A  17      13.160  15.354  12.556  1.00  0.62           C  
ATOM    245  CG1 VAL A  17      13.651  16.704  12.040  1.00  0.62           C  
ATOM    246  CG2 VAL A  17      11.628  15.327  12.532  1.00  0.62           C  
ATOM    247  H   VAL A  17      12.282  14.412  10.119  1.00  0.62           H  
ATOM    248  HA  VAL A  17      14.828  14.350  11.681  1.00  0.62           H  
ATOM    249  HB  VAL A  17      13.519  15.223  13.574  1.00  0.62           H  
ATOM    250 1HG1 VAL A  17      13.270  17.483  12.683  1.00  0.62           H  
ATOM    251 2HG1 VAL A  17      14.739  16.726  12.060  1.00  0.62           H  
ATOM    252 3HG1 VAL A  17      13.304  16.862  11.015  1.00  0.62           H  
ATOM    253 1HG2 VAL A  17      11.241  16.126  13.161  1.00  0.62           H  
ATOM    254 2HG2 VAL A  17      11.291  15.480  11.523  1.00  0.62           H  
ATOM    255 3HG2 VAL A  17      11.261  14.369  12.901  1.00  0.62           H  
ATOM    256  N   TYR A  18      12.480  12.156  11.625  1.00  0.61           N  
ATOM    257  CA  TYR A  18      12.107  10.799  12.023  1.00  0.61           C  
ATOM    258  C   TYR A  18      11.668   9.920  10.868  1.00  0.61           C  
ATOM    259  O   TYR A  18      10.907  10.357  10.009  1.00  0.61           O  
ATOM    260  CB  TYR A  18      10.980  10.826  13.049  1.00  0.61           C  
ATOM    261  CG  TYR A  18      10.381   9.455  13.333  1.00  0.61           C  
ATOM    262  CD1 TYR A  18      10.968   8.579  14.227  1.00  0.61           C  
ATOM    263  CD2 TYR A  18       9.219   9.078  12.648  1.00  0.61           C  
ATOM    264  CE1 TYR A  18      10.391   7.338  14.448  1.00  0.61           C  
ATOM    265  CE2 TYR A  18       8.647   7.849  12.866  1.00  0.61           C  
ATOM    266  CZ  TYR A  18       9.227   6.979  13.768  1.00  0.61           C  
ATOM    267  OH  TYR A  18       8.654   5.750  14.002  1.00  0.61           O  
ATOM    268  H   TYR A  18      11.983  12.608  10.861  1.00  0.61           H  
ATOM    269  HA  TYR A  18      12.980  10.328  12.475  1.00  0.61           H  
ATOM    270 1HB  TYR A  18      11.348  11.243  13.987  1.00  0.61           H  
ATOM    271 2HB  TYR A  18      10.204  11.452  12.704  1.00  0.61           H  
ATOM    272  HD1 TYR A  18      11.877   8.864  14.757  1.00  0.61           H  
ATOM    273  HD2 TYR A  18       8.767   9.762  11.936  1.00  0.61           H  
ATOM    274  HE1 TYR A  18      10.847   6.646  15.154  1.00  0.61           H  
ATOM    275  HE2 TYR A  18       7.741   7.565  12.328  1.00  0.61           H  
ATOM    276  HH  TYR A  18       7.834   5.686  13.506  1.00  0.61           H  
ATOM    277  N   CYS A  19      12.122   8.665  10.883  1.00  0.61           N  
ATOM    278  CA  CYS A  19      11.666   7.643   9.944  1.00  0.61           C  
ATOM    279  C   CYS A  19      11.363   6.346  10.682  1.00  0.61           C  
ATOM    280  O   CYS A  19      12.189   5.887  11.475  1.00  0.61           O  
ATOM    281  CB  CYS A  19      12.725   7.301   8.915  1.00  0.61           C  
ATOM    282  SG  CYS A  19      13.242   8.577   7.897  1.00  0.61           S  
ATOM    283  H   CYS A  19      12.773   8.397  11.606  1.00  0.61           H  
ATOM    284  HA  CYS A  19      10.761   7.988   9.446  1.00  0.61           H  
ATOM    285 1HB  CYS A  19      13.604   6.907   9.426  1.00  0.61           H  
ATOM    286 2HB  CYS A  19      12.342   6.500   8.280  1.00  0.61           H  
ATOM    287  HG  CYS A  19      12.039   8.832   7.378  1.00  0.61           H  
ATOM    288  N   ASN A  20      10.234   5.710  10.386  1.00  0.61           N  
ATOM    289  CA  ASN A  20      10.005   4.405  10.999  1.00  0.61           C  
ATOM    290  C   ASN A  20      10.720   3.331  10.146  1.00  0.61           C  
ATOM    291  O   ASN A  20      11.004   3.586   8.969  1.00  0.61           O  
ATOM    292  CB  ASN A  20       8.517   4.089  11.097  1.00  0.61           C  
ATOM    293  CG  ASN A  20       7.881   3.818   9.803  1.00  0.61           C  
ATOM    294  OD1 ASN A  20       8.454   4.141   8.763  1.00  0.61           O  
ATOM    295  ND2 ASN A  20       6.712   3.201   9.830  1.00  0.61           N  
ATOM    296  H   ASN A  20       9.546   6.159   9.780  1.00  0.61           H  
ATOM    297  HA  ASN A  20      10.429   4.426  12.000  1.00  0.61           H  
ATOM    298 1HB  ASN A  20       8.317   3.276  11.769  1.00  0.61           H  
ATOM    299 2HB  ASN A  20       8.017   4.960  11.512  1.00  0.61           H  
ATOM    300 1HD2 ASN A  20       6.202   2.952   8.971  1.00  0.61           H  
ATOM    301 2HD2 ASN A  20       6.304   2.958  10.711  1.00  0.61           H  
ATOM    302  N   PRO A  21      10.954   2.107  10.669  1.00  0.62           N  
ATOM    303  CA  PRO A  21      11.474   0.956   9.941  1.00  0.62           C  
ATOM    304  C   PRO A  21      10.700   0.634   8.666  1.00  0.62           C  
ATOM    305  O   PRO A  21      11.281   0.139   7.703  1.00  0.62           O  
ATOM    306  CB  PRO A  21      11.336  -0.167  10.969  1.00  0.62           C  
ATOM    307  CG  PRO A  21      11.475   0.529  12.302  1.00  0.62           C  
ATOM    308  CD  PRO A  21      10.777   1.853  12.123  1.00  0.62           C  
ATOM    309  HA  PRO A  21      12.533   1.136   9.711  1.00  0.62           H  
ATOM    310 1HB  PRO A  21      10.366  -0.673  10.848  1.00  0.62           H  
ATOM    311 2HB  PRO A  21      12.115  -0.925  10.802  1.00  0.62           H  
ATOM    312 1HG  PRO A  21      11.023  -0.085  13.096  1.00  0.62           H  
ATOM    313 2HG  PRO A  21      12.539   0.643  12.558  1.00  0.62           H  
ATOM    314 1HD  PRO A  21       9.730   1.739  12.396  1.00  0.62           H  
ATOM    315 2HD  PRO A  21      11.300   2.601  12.733  1.00  0.62           H  
ATOM    316  N   GLY A  22       9.396   0.925   8.643  1.00  0.62           N  
ATOM    317  CA  GLY A  22       8.582   0.656   7.460  1.00  0.62           C  
ATOM    318  C   GLY A  22       9.177   1.399   6.278  1.00  0.62           C  
ATOM    319  O   GLY A  22       9.503   0.804   5.254  1.00  0.62           O  
ATOM    320  H   GLY A  22       8.953   1.329   9.452  1.00  0.62           H  
ATOM    321 1HA  GLY A  22       8.562  -0.415   7.258  1.00  0.62           H  
ATOM    322 2HA  GLY A  22       7.555   0.982   7.632  1.00  0.62           H  
ATOM    323  N   PHE A  23       9.345   2.710   6.442  1.00  0.63           N  
ATOM    324  CA  PHE A  23       9.909   3.588   5.427  1.00  0.63           C  
ATOM    325  C   PHE A  23      11.255   3.066   4.995  1.00  0.63           C  
ATOM    326  O   PHE A  23      11.567   2.991   3.801  1.00  0.63           O  
ATOM    327  CB  PHE A  23      10.047   5.003   5.969  1.00  0.63           C  
ATOM    328  CG  PHE A  23      10.643   5.981   5.011  1.00  0.63           C  
ATOM    329  CD1 PHE A  23       9.873   6.565   4.013  1.00  0.63           C  
ATOM    330  CD2 PHE A  23      11.976   6.343   5.111  1.00  0.63           C  
ATOM    331  CE1 PHE A  23      10.435   7.499   3.158  1.00  0.63           C  
ATOM    332  CE2 PHE A  23      12.519   7.264   4.253  1.00  0.63           C  
ATOM    333  CZ  PHE A  23      11.755   7.849   3.287  1.00  0.63           C  
ATOM    334  H   PHE A  23       9.068   3.128   7.328  1.00  0.63           H  
ATOM    335  HA  PHE A  23       9.252   3.599   4.559  1.00  0.63           H  
ATOM    336 1HB  PHE A  23       9.080   5.378   6.275  1.00  0.63           H  
ATOM    337 2HB  PHE A  23      10.673   4.984   6.862  1.00  0.63           H  
ATOM    338  HD1 PHE A  23       8.819   6.294   3.912  1.00  0.63           H  
ATOM    339  HD2 PHE A  23      12.597   5.887   5.885  1.00  0.63           H  
ATOM    340  HE1 PHE A  23       9.832   7.959   2.389  1.00  0.63           H  
ATOM    341  HE2 PHE A  23      13.550   7.526   4.341  1.00  0.63           H  
ATOM    342  HZ  PHE A  23      12.189   8.583   2.616  1.00  0.63           H  
ATOM    343  N   VAL A  24      12.077   2.701   5.965  1.00  0.64           N  
ATOM    344  CA  VAL A  24      13.389   2.205   5.616  1.00  0.64           C  
ATOM    345  C   VAL A  24      13.284   0.968   4.722  1.00  0.64           C  
ATOM    346  O   VAL A  24      13.959   0.885   3.697  1.00  0.64           O  
ATOM    347  CB  VAL A  24      14.173   1.868   6.884  1.00  0.64           C  
ATOM    348  CG1 VAL A  24      15.445   1.141   6.505  1.00  0.64           C  
ATOM    349  CG2 VAL A  24      14.454   3.172   7.652  1.00  0.64           C  
ATOM    350  H   VAL A  24      11.783   2.783   6.942  1.00  0.64           H  
ATOM    351  HA  VAL A  24      13.924   2.989   5.077  1.00  0.64           H  
ATOM    352  HB  VAL A  24      13.592   1.201   7.506  1.00  0.64           H  
ATOM    353 1HG1 VAL A  24      16.004   0.892   7.402  1.00  0.64           H  
ATOM    354 2HG1 VAL A  24      15.193   0.227   5.970  1.00  0.64           H  
ATOM    355 3HG1 VAL A  24      16.033   1.767   5.870  1.00  0.64           H  
ATOM    356 1HG2 VAL A  24      15.005   2.950   8.563  1.00  0.64           H  
ATOM    357 2HG2 VAL A  24      15.041   3.846   7.026  1.00  0.64           H  
ATOM    358 3HG2 VAL A  24      13.502   3.649   7.911  1.00  0.64           H  
ATOM    359  N   GLN A  25      12.419   0.022   5.069  1.00  0.64           N  
ATOM    360  CA  GLN A  25      12.252  -1.164   4.238  1.00  0.64           C  
ATOM    361  C   GLN A  25      11.657  -0.859   2.856  1.00  0.64           C  
ATOM    362  O   GLN A  25      12.062  -1.456   1.858  1.00  0.64           O  
ATOM    363  CB  GLN A  25      11.375  -2.181   4.954  1.00  0.64           C  
ATOM    364  CG  GLN A  25      12.020  -2.837   6.161  1.00  0.64           C  
ATOM    365  CD  GLN A  25      11.075  -3.792   6.875  1.00  0.64           C  
ATOM    366  OE1 GLN A  25      10.248  -4.469   6.252  1.00  0.64           O  
ATOM    367  NE2 GLN A  25      11.203  -3.861   8.195  1.00  0.64           N  
ATOM    368  H   GLN A  25      11.875   0.121   5.928  1.00  0.64           H  
ATOM    369  HA  GLN A  25      13.235  -1.606   4.086  1.00  0.64           H  
ATOM    370 1HB  GLN A  25      10.499  -1.655   5.320  1.00  0.64           H  
ATOM    371 2HB  GLN A  25      11.043  -2.947   4.257  1.00  0.64           H  
ATOM    372 1HG  GLN A  25      12.895  -3.394   5.834  1.00  0.64           H  
ATOM    373 2HG  GLN A  25      12.314  -2.056   6.862  1.00  0.64           H  
ATOM    374 1HE2 GLN A  25      10.615  -4.473   8.725  1.00  0.64           H  
ATOM    375 2HE2 GLN A  25      11.894  -3.303   8.654  1.00  0.64           H  
ATOM    376  N   LEU A  26      10.711   0.083   2.790  1.00  0.64           N  
ATOM    377  CA  LEU A  26      10.050   0.441   1.532  1.00  0.64           C  
ATOM    378  C   LEU A  26      11.019   1.112   0.553  1.00  0.64           C  
ATOM    379  O   LEU A  26      10.955   0.904  -0.664  1.00  0.64           O  
ATOM    380  CB  LEU A  26       8.885   1.411   1.801  1.00  0.64           C  
ATOM    381  CG  LEU A  26       7.669   0.848   2.597  1.00  0.64           C  
ATOM    382  CD1 LEU A  26       6.700   1.969   2.885  1.00  0.64           C  
ATOM    383  CD2 LEU A  26       6.997  -0.244   1.836  1.00  0.64           C  
ATOM    384  H   LEU A  26      10.416   0.540   3.652  1.00  0.64           H  
ATOM    385  HA  LEU A  26       9.662  -0.466   1.072  1.00  0.64           H  
ATOM    386 1HB  LEU A  26       9.274   2.266   2.351  1.00  0.64           H  
ATOM    387 2HB  LEU A  26       8.506   1.766   0.835  1.00  0.64           H  
ATOM    388  HG  LEU A  26       8.008   0.459   3.517  1.00  0.64           H  
ATOM    389 1HD1 LEU A  26       5.865   1.578   3.455  1.00  0.64           H  
ATOM    390 2HD1 LEU A  26       7.204   2.740   3.450  1.00  0.64           H  
ATOM    391 3HD1 LEU A  26       6.335   2.389   1.944  1.00  0.64           H  
ATOM    392 1HD2 LEU A  26       6.157  -0.627   2.414  1.00  0.64           H  
ATOM    393 2HD2 LEU A  26       6.642   0.153   0.909  1.00  0.64           H  
ATOM    394 3HD2 LEU A  26       7.705  -1.049   1.643  1.00  0.64           H  
ATOM    395  N   THR A  27      11.941   1.908   1.097  1.00  0.64           N  
ATOM    396  CA  THR A  27      12.874   2.660   0.274  1.00  0.64           C  
ATOM    397  C   THR A  27      14.261   2.025   0.148  1.00  0.64           C  
ATOM    398  O   THR A  27      14.991   2.336  -0.795  1.00  0.64           O  
ATOM    399  CB  THR A  27      13.073   4.046   0.878  1.00  0.64           C  
ATOM    400  OG1 THR A  27      13.681   3.890   2.183  1.00  0.64           O  
ATOM    401  CG2 THR A  27      11.749   4.766   1.005  1.00  0.64           C  
ATOM    402  H   THR A  27      11.944   2.051   2.109  1.00  0.64           H  
ATOM    403  HA  THR A  27      12.447   2.762  -0.722  1.00  0.64           H  
ATOM    404  HB  THR A  27      13.703   4.622   0.245  1.00  0.64           H  
ATOM    405  HG1 THR A  27      12.993   3.534   2.808  1.00  0.64           H  
ATOM    406 1HG2 THR A  27      11.922   5.735   1.430  1.00  0.64           H  
ATOM    407 2HG2 THR A  27      11.297   4.877   0.020  1.00  0.64           H  
ATOM    408 3HG2 THR A  27      11.076   4.203   1.648  1.00  0.64           H  
ATOM    409  N   GLY A  28      14.635   1.167   1.090  1.00  0.64           N  
ATOM    410  CA  GLY A  28      15.956   0.560   1.101  1.00  0.64           C  
ATOM    411  C   GLY A  28      17.028   1.450   1.741  1.00  0.64           C  
ATOM    412  O   GLY A  28      18.205   1.089   1.743  1.00  0.64           O  
ATOM    413  H   GLY A  28      14.012   0.948   1.862  1.00  0.64           H  
ATOM    414 1HA  GLY A  28      15.898  -0.381   1.650  1.00  0.64           H  
ATOM    415 2HA  GLY A  28      16.246   0.312   0.083  1.00  0.64           H  
ATOM    416  N   TYR A  29      16.635   2.601   2.295  1.00  0.64           N  
ATOM    417  CA  TYR A  29      17.609   3.521   2.883  1.00  0.64           C  
ATOM    418  C   TYR A  29      17.557   3.575   4.414  1.00  0.64           C  
ATOM    419  O   TYR A  29      16.565   4.048   4.965  1.00  0.64           O  
ATOM    420  CB  TYR A  29      17.377   4.931   2.400  1.00  0.64           C  
ATOM    421  CG  TYR A  29      17.627   5.232   0.968  1.00  0.64           C  
ATOM    422  CD1 TYR A  29      16.661   4.982   0.046  1.00  0.64           C  
ATOM    423  CD2 TYR A  29      18.803   5.842   0.593  1.00  0.64           C  
ATOM    424  CE1 TYR A  29      16.832   5.341  -1.268  1.00  0.64           C  
ATOM    425  CE2 TYR A  29      18.995   6.201  -0.726  1.00  0.64           C  
ATOM    426  CZ  TYR A  29      18.007   5.960  -1.654  1.00  0.64           C  
ATOM    427  OH  TYR A  29      18.189   6.340  -2.964  1.00  0.64           O  
ATOM    428  H   TYR A  29      15.642   2.867   2.281  1.00  0.64           H  
ATOM    429  HA  TYR A  29      18.591   3.231   2.540  1.00  0.64           H  
ATOM    430 1HB  TYR A  29      16.344   5.212   2.621  1.00  0.64           H  
ATOM    431 2HB  TYR A  29      18.023   5.587   2.975  1.00  0.64           H  
ATOM    432  HD1 TYR A  29      15.767   4.516   0.365  1.00  0.64           H  
ATOM    433  HD2 TYR A  29      19.574   6.049   1.342  1.00  0.64           H  
ATOM    434  HE1 TYR A  29      16.040   5.146  -1.995  1.00  0.64           H  
ATOM    435  HE2 TYR A  29      19.920   6.689  -1.028  1.00  0.64           H  
ATOM    436  HH  TYR A  29      17.391   6.147  -3.471  1.00  0.64           H  
ATOM    437  N   PRO A  30      18.600   3.131   5.138  1.00  0.64           N  
ATOM    438  CA  PRO A  30      18.670   3.118   6.587  1.00  0.64           C  
ATOM    439  C   PRO A  30      18.436   4.516   7.107  1.00  0.64           C  
ATOM    440  O   PRO A  30      18.837   5.500   6.478  1.00  0.64           O  
ATOM    441  CB  PRO A  30      20.108   2.651   6.863  1.00  0.64           C  
ATOM    442  CG  PRO A  30      20.480   1.846   5.645  1.00  0.64           C  
ATOM    443  CD  PRO A  30      19.787   2.539   4.485  1.00  0.64           C  
ATOM    444  HA  PRO A  30      17.939   2.414   7.001  1.00  0.64           H  
ATOM    445 1HB  PRO A  30      20.766   3.525   7.005  1.00  0.64           H  
ATOM    446 2HB  PRO A  30      20.145   2.068   7.795  1.00  0.64           H  
ATOM    447 1HG  PRO A  30      21.576   1.828   5.521  1.00  0.64           H  
ATOM    448 2HG  PRO A  30      20.156   0.802   5.765  1.00  0.64           H  
ATOM    449 1HD  PRO A  30      20.426   3.318   4.042  1.00  0.64           H  
ATOM    450 2HD  PRO A  30      19.511   1.756   3.768  1.00  0.64           H  
ATOM    451  N   SER A  31      17.860   4.623   8.298  1.00  0.64           N  
ATOM    452  CA  SER A  31      17.598   5.936   8.876  1.00  0.64           C  
ATOM    453  C   SER A  31      18.900   6.736   9.049  1.00  0.64           C  
ATOM    454  O   SER A  31      18.914   7.963   8.985  1.00  0.64           O  
ATOM    455  CB  SER A  31      16.896   5.742  10.204  1.00  0.64           C  
ATOM    456  OG  SER A  31      17.736   5.116  11.135  1.00  0.64           O  
ATOM    457  H   SER A  31      17.563   3.792   8.791  1.00  0.64           H  
ATOM    458  HA  SER A  31      16.935   6.483   8.206  1.00  0.64           H  
ATOM    459 1HB  SER A  31      16.567   6.702  10.590  1.00  0.64           H  
ATOM    460 2HB  SER A  31      16.005   5.133  10.049  1.00  0.64           H  
ATOM    461  HG  SER A  31      18.385   5.776  11.397  1.00  0.64           H  
ATOM    462  N   GLU A  32      20.023   6.029   9.138  1.00  0.64           N  
ATOM    463  CA  GLU A  32      21.341   6.642   9.254  1.00  0.64           C  
ATOM    464  C   GLU A  32      21.714   7.458   8.006  1.00  0.64           C  
ATOM    465  O   GLU A  32      22.572   8.339   8.074  1.00  0.64           O  
ATOM    466  CB  GLU A  32      22.399   5.569   9.488  1.00  0.64           C  
ATOM    467  CG  GLU A  32      22.303   4.872  10.845  1.00  0.64           C  
ATOM    468  CD  GLU A  32      23.358   3.800  11.047  1.00  0.64           C  
ATOM    469  OE1 GLU A  32      24.085   3.520  10.123  1.00  0.64           O  
ATOM    470  OE2 GLU A  32      23.431   3.266  12.130  1.00  0.64           O  
ATOM    471  H   GLU A  32      19.947   5.022   9.156  1.00  0.64           H  
ATOM    472  HA  GLU A  32      21.330   7.318  10.109  1.00  0.64           H  
ATOM    473 1HB  GLU A  32      22.318   4.808   8.711  1.00  0.64           H  
ATOM    474 2HB  GLU A  32      23.390   6.015   9.406  1.00  0.64           H  
ATOM    475 1HG  GLU A  32      22.406   5.619  11.631  1.00  0.64           H  
ATOM    476 2HG  GLU A  32      21.313   4.424  10.935  1.00  0.64           H  
ATOM    477  N   GLU A  33      21.112   7.118   6.859  1.00  0.63           N  
ATOM    478  CA  GLU A  33      21.376   7.798   5.600  1.00  0.63           C  
ATOM    479  C   GLU A  33      20.274   8.802   5.271  1.00  0.63           C  
ATOM    480  O   GLU A  33      20.519   9.788   4.575  1.00  0.63           O  
ATOM    481  CB  GLU A  33      21.481   6.792   4.449  1.00  0.63           C  
ATOM    482  CG  GLU A  33      22.616   5.786   4.605  1.00  0.63           C  
ATOM    483  CD  GLU A  33      22.779   4.860   3.417  1.00  0.63           C  
ATOM    484  OE1 GLU A  33      22.031   4.973   2.464  1.00  0.63           O  
ATOM    485  OE2 GLU A  33      23.658   4.029   3.452  1.00  0.63           O  
ATOM    486  H   GLU A  33      20.410   6.387   6.864  1.00  0.63           H  
ATOM    487  HA  GLU A  33      22.317   8.339   5.686  1.00  0.63           H  
ATOM    488 1HB  GLU A  33      20.544   6.229   4.376  1.00  0.63           H  
ATOM    489 2HB  GLU A  33      21.619   7.323   3.508  1.00  0.63           H  
ATOM    490 1HG  GLU A  33      23.547   6.328   4.763  1.00  0.63           H  
ATOM    491 2HG  GLU A  33      22.420   5.188   5.498  1.00  0.63           H  
ATOM    492  N   VAL A  34      19.058   8.529   5.754  1.00  0.63           N  
ATOM    493  CA  VAL A  34      17.888   9.360   5.458  1.00  0.63           C  
ATOM    494  C   VAL A  34      17.721  10.585   6.340  1.00  0.63           C  
ATOM    495  O   VAL A  34      17.327  11.652   5.862  1.00  0.63           O  
ATOM    496  CB  VAL A  34      16.589   8.583   5.598  1.00  0.63           C  
ATOM    497  CG1 VAL A  34      15.482   9.527   5.379  1.00  0.63           C  
ATOM    498  CG2 VAL A  34      16.584   7.440   4.636  1.00  0.63           C  
ATOM    499  H   VAL A  34      18.941   7.678   6.303  1.00  0.63           H  
ATOM    500  HA  VAL A  34      17.974   9.694   4.424  1.00  0.63           H  
ATOM    501  HB  VAL A  34      16.496   8.198   6.610  1.00  0.63           H  
ATOM    502 1HG1 VAL A  34      14.552   9.034   5.471  1.00  0.63           H  
ATOM    503 2HG1 VAL A  34      15.540  10.328   6.116  1.00  0.63           H  
ATOM    504 3HG1 VAL A  34      15.571   9.943   4.390  1.00  0.63           H  
ATOM    505 1HG2 VAL A  34      15.666   6.870   4.731  1.00  0.63           H  
ATOM    506 2HG2 VAL A  34      16.683   7.811   3.626  1.00  0.63           H  
ATOM    507 3HG2 VAL A  34      17.425   6.795   4.868  1.00  0.63           H  
ATOM    508  N   LEU A  35      17.926  10.415   7.637  1.00  0.63           N  
ATOM    509  CA  LEU A  35      17.636  11.496   8.552  1.00  0.63           C  
ATOM    510  C   LEU A  35      18.488  12.716   8.222  1.00  0.63           C  
ATOM    511  O   LEU A  35      19.670  12.604   7.893  1.00  0.63           O  
ATOM    512  CB  LEU A  35      17.863  11.015   9.991  1.00  0.63           C  
ATOM    513  CG  LEU A  35      16.875   9.906  10.450  1.00  0.63           C  
ATOM    514  CD1 LEU A  35      17.225   9.458  11.851  1.00  0.63           C  
ATOM    515  CD2 LEU A  35      15.494  10.410  10.352  1.00  0.63           C  
ATOM    516  H   LEU A  35      18.268   9.526   8.003  1.00  0.63           H  
ATOM    517  HA  LEU A  35      16.587  11.774   8.441  1.00  0.63           H  
ATOM    518 1HB  LEU A  35      18.875  10.616  10.071  1.00  0.63           H  
ATOM    519 2HB  LEU A  35      17.762  11.864  10.666  1.00  0.63           H  
ATOM    520  HG  LEU A  35      16.958   9.054   9.798  1.00  0.63           H  
ATOM    521 1HD1 LEU A  35      16.539   8.672  12.164  1.00  0.63           H  
ATOM    522 2HD1 LEU A  35      18.247   9.075  11.859  1.00  0.63           H  
ATOM    523 3HD1 LEU A  35      17.144  10.304  12.534  1.00  0.63           H  
ATOM    524 1HD2 LEU A  35      14.800   9.636  10.653  1.00  0.63           H  
ATOM    525 2HD2 LEU A  35      15.379  11.276  10.992  1.00  0.63           H  
ATOM    526 3HD2 LEU A  35      15.318  10.681   9.324  1.00  0.63           H  
ATOM    527  N   GLY A  36      17.865  13.891   8.283  1.00  0.64           N  
ATOM    528  CA  GLY A  36      18.510  15.160   7.979  1.00  0.64           C  
ATOM    529  C   GLY A  36      18.317  15.571   6.516  1.00  0.64           C  
ATOM    530  O   GLY A  36      18.592  16.716   6.149  1.00  0.64           O  
ATOM    531  H   GLY A  36      16.891  13.928   8.570  1.00  0.64           H  
ATOM    532 1HA  GLY A  36      18.099  15.931   8.631  1.00  0.64           H  
ATOM    533 2HA  GLY A  36      19.573  15.086   8.201  1.00  0.64           H  
ATOM    534  N   ARG A  37      17.810  14.654   5.689  1.00  0.66           N  
ATOM    535  CA  ARG A  37      17.587  14.926   4.274  1.00  0.66           C  
ATOM    536  C   ARG A  37      16.108  15.090   3.989  1.00  0.66           C  
ATOM    537  O   ARG A  37      15.282  14.522   4.682  1.00  0.66           O  
ATOM    538  CB  ARG A  37      18.124  13.769   3.445  1.00  0.66           C  
ATOM    539  CG  ARG A  37      19.602  13.548   3.611  1.00  0.66           C  
ATOM    540  CD  ARG A  37      20.043  12.273   3.030  1.00  0.66           C  
ATOM    541  NE  ARG A  37      20.028  12.225   1.584  1.00  0.66           N  
ATOM    542  CZ  ARG A  37      20.347  11.115   0.892  1.00  0.66           C  
ATOM    543  NH1 ARG A  37      20.686  10.025   1.554  1.00  0.66           N  
ATOM    544  NH2 ARG A  37      20.335  11.116  -0.433  1.00  0.66           N  
ATOM    545  H   ARG A  37      17.613  13.709   6.026  1.00  0.66           H  
ATOM    546  HA  ARG A  37      18.107  15.843   4.000  1.00  0.66           H  
ATOM    547 1HB  ARG A  37      17.610  12.850   3.712  1.00  0.66           H  
ATOM    548 2HB  ARG A  37      17.925  13.955   2.389  1.00  0.66           H  
ATOM    549 1HG  ARG A  37      20.153  14.358   3.141  1.00  0.66           H  
ATOM    550 2HG  ARG A  37      19.836  13.516   4.679  1.00  0.66           H  
ATOM    551 1HD  ARG A  37      21.049  12.037   3.375  1.00  0.66           H  
ATOM    552 2HD  ARG A  37      19.352  11.515   3.381  1.00  0.66           H  
ATOM    553  HE  ARG A  37      19.773  13.058   1.074  1.00  0.66           H  
ATOM    554 1HH1 ARG A  37      20.701  10.033   2.592  1.00  0.66           H  
ATOM    555 2HH1 ARG A  37      20.954   9.192   1.058  1.00  0.66           H  
ATOM    556 1HH2 ARG A  37      20.086  11.957  -0.936  1.00  0.66           H  
ATOM    557 2HH2 ARG A  37      20.578  10.278  -0.942  1.00  0.66           H  
ATOM    558  N   ASN A  38      15.769  15.888   2.988  1.00  0.68           N  
ATOM    559  CA  ASN A  38      14.390  16.016   2.493  1.00  0.68           C  
ATOM    560  C   ASN A  38      13.966  14.791   1.686  1.00  0.68           C  
ATOM    561  O   ASN A  38      14.759  14.296   0.882  1.00  0.68           O  
ATOM    562  CB  ASN A  38      14.218  17.256   1.665  1.00  0.68           C  
ATOM    563  CG  ASN A  38      12.780  17.463   1.217  1.00  0.68           C  
ATOM    564  OD1 ASN A  38      12.337  16.861   0.232  1.00  0.68           O  
ATOM    565  ND2 ASN A  38      12.055  18.294   1.885  1.00  0.68           N  
ATOM    566  H   ASN A  38      16.501  16.393   2.508  1.00  0.68           H  
ATOM    567  HA  ASN A  38      13.719  16.085   3.355  1.00  0.68           H  
ATOM    568 1HB  ASN A  38      14.515  18.125   2.258  1.00  0.68           H  
ATOM    569 2HB  ASN A  38      14.870  17.218   0.804  1.00  0.68           H  
ATOM    570 1HD2 ASN A  38      11.107  18.458   1.626  1.00  0.68           H  
ATOM    571 2HD2 ASN A  38      12.450  18.807   2.669  1.00  0.68           H  
ATOM    572  N   CYS A  39      12.696  14.370   1.821  1.00  0.70           N  
ATOM    573  CA  CYS A  39      12.116  13.203   1.118  1.00  0.70           C  
ATOM    574  C   CYS A  39      12.323  13.172  -0.409  1.00  0.70           C  
ATOM    575  O   CYS A  39      12.218  12.108  -1.026  1.00  0.70           O  
ATOM    576  CB  CYS A  39      10.606  13.135   1.363  1.00  0.70           C  
ATOM    577  SG  CYS A  39      10.136  12.769   3.080  1.00  0.70           S  
ATOM    578  H   CYS A  39      12.108  14.860   2.483  1.00  0.70           H  
ATOM    579  HA  CYS A  39      12.566  12.308   1.540  1.00  0.70           H  
ATOM    580 1HB  CYS A  39      10.154  14.089   1.084  1.00  0.70           H  
ATOM    581 2HB  CYS A  39      10.171  12.369   0.723  1.00  0.70           H  
ATOM    582  HG  CYS A  39       8.824  12.822   2.879  1.00  0.70           H  
ATOM    583  N   ARG A  40      12.654  14.322  -1.013  1.00  0.72           N  
ATOM    584  CA  ARG A  40      12.893  14.465  -2.449  1.00  0.72           C  
ATOM    585  C   ARG A  40      14.029  13.559  -2.922  1.00  0.72           C  
ATOM    586  O   ARG A  40      14.151  13.281  -4.112  1.00  0.72           O  
ATOM    587  CB  ARG A  40      13.256  15.901  -2.793  1.00  0.72           C  
ATOM    588  CG  ARG A  40      14.627  16.331  -2.306  1.00  0.72           C  
ATOM    589  CD  ARG A  40      14.879  17.783  -2.512  1.00  0.72           C  
ATOM    590  NE  ARG A  40      14.054  18.594  -1.634  1.00  0.72           N  
ATOM    591  CZ  ARG A  40      14.135  19.945  -1.525  1.00  0.72           C  
ATOM    592  NH1 ARG A  40      15.009  20.609  -2.251  1.00  0.72           N  
ATOM    593  NH2 ARG A  40      13.351  20.609  -0.691  1.00  0.72           N  
ATOM    594  H   ARG A  40      12.719  15.163  -0.449  1.00  0.72           H  
ATOM    595  HA  ARG A  40      11.981  14.193  -2.981  1.00  0.72           H  
ATOM    596 1HB  ARG A  40      13.235  16.029  -3.874  1.00  0.72           H  
ATOM    597 2HB  ARG A  40      12.519  16.579  -2.369  1.00  0.72           H  
ATOM    598 1HG  ARG A  40      14.717  16.101  -1.249  1.00  0.72           H  
ATOM    599 2HG  ARG A  40      15.390  15.781  -2.855  1.00  0.72           H  
ATOM    600 1HD  ARG A  40      15.924  18.003  -2.299  1.00  0.72           H  
ATOM    601 2HD  ARG A  40      14.651  18.051  -3.542  1.00  0.72           H  
ATOM    602  HE  ARG A  40      13.368  18.095  -1.057  1.00  0.72           H  
ATOM    603 1HH1 ARG A  40      15.616  20.116  -2.889  1.00  0.72           H  
ATOM    604 2HH1 ARG A  40      15.076  21.618  -2.165  1.00  0.72           H  
ATOM    605 1HH2 ARG A  40      12.676  20.120  -0.114  1.00  0.72           H  
ATOM    606 2HH2 ARG A  40      13.433  21.617  -0.621  1.00  0.72           H  
ATOM    607  N   PHE A  41      14.853  13.071  -1.987  1.00  0.74           N  
ATOM    608  CA  PHE A  41      15.961  12.175  -2.300  1.00  0.74           C  
ATOM    609  C   PHE A  41      15.482  10.905  -3.025  1.00  0.74           C  
ATOM    610  O   PHE A  41      16.257  10.253  -3.725  1.00  0.74           O  
ATOM    611  CB  PHE A  41      16.731  11.806  -1.023  1.00  0.74           C  
ATOM    612  CG  PHE A  41      16.103  10.745  -0.087  1.00  0.74           C  
ATOM    613  CD1 PHE A  41      16.435   9.416  -0.210  1.00  0.74           C  
ATOM    614  CD2 PHE A  41      15.207  11.080   0.913  1.00  0.74           C  
ATOM    615  CE1 PHE A  41      15.889   8.487   0.636  1.00  0.74           C  
ATOM    616  CE2 PHE A  41      14.662  10.136   1.746  1.00  0.74           C  
ATOM    617  CZ  PHE A  41      15.010   8.838   1.601  1.00  0.74           C  
ATOM    618  H   PHE A  41      14.711  13.354  -1.014  1.00  0.74           H  
ATOM    619  HA  PHE A  41      16.646  12.703  -2.965  1.00  0.74           H  
ATOM    620 1HB  PHE A  41      17.708  11.449  -1.308  1.00  0.74           H  
ATOM    621 2HB  PHE A  41      16.879  12.712  -0.433  1.00  0.74           H  
ATOM    622  HD1 PHE A  41      17.139   9.106  -0.984  1.00  0.74           H  
ATOM    623  HD2 PHE A  41      14.936  12.088   1.039  1.00  0.74           H  
ATOM    624  HE1 PHE A  41      16.151   7.476   0.532  1.00  0.74           H  
ATOM    625  HE2 PHE A  41      13.959  10.431   2.521  1.00  0.74           H  
ATOM    626  HZ  PHE A  41      14.593   8.076   2.251  1.00  0.74           H  
ATOM    627  N   LEU A  42      14.203  10.557  -2.851  1.00  0.76           N  
ATOM    628  CA  LEU A  42      13.598   9.386  -3.470  1.00  0.76           C  
ATOM    629  C   LEU A  42      13.142   9.614  -4.920  1.00  0.76           C  
ATOM    630  O   LEU A  42      12.714   8.671  -5.596  1.00  0.76           O  
ATOM    631  CB  LEU A  42      12.376   8.989  -2.648  1.00  0.76           C  
ATOM    632  CG  LEU A  42      12.656   8.519  -1.255  1.00  0.76           C  
ATOM    633  CD1 LEU A  42      11.362   8.326  -0.536  1.00  0.76           C  
ATOM    634  CD2 LEU A  42      13.437   7.213  -1.315  1.00  0.76           C  
ATOM    635  H   LEU A  42      13.612  11.141  -2.255  1.00  0.76           H  
ATOM    636  HA  LEU A  42      14.328   8.577  -3.455  1.00  0.76           H  
ATOM    637 1HB  LEU A  42      11.717   9.857  -2.577  1.00  0.76           H  
ATOM    638 2HB  LEU A  42      11.847   8.198  -3.171  1.00  0.76           H  
ATOM    639  HG  LEU A  42      13.230   9.272  -0.728  1.00  0.76           H  
ATOM    640 1HD1 LEU A  42      11.563   7.992   0.461  1.00  0.76           H  
ATOM    641 2HD1 LEU A  42      10.828   9.276  -0.507  1.00  0.76           H  
ATOM    642 3HD1 LEU A  42      10.760   7.579  -1.055  1.00  0.76           H  
ATOM    643 1HD2 LEU A  42      13.639   6.876  -0.308  1.00  0.76           H  
ATOM    644 2HD2 LEU A  42      12.856   6.454  -1.844  1.00  0.76           H  
ATOM    645 3HD2 LEU A  42      14.379   7.374  -1.842  1.00  0.76           H  
ATOM    646  N   GLN A  43      13.204  10.863  -5.392  1.00  0.79           N  
ATOM    647  CA  GLN A  43      12.741  11.236  -6.728  1.00  0.79           C  
ATOM    648  C   GLN A  43      13.781  10.992  -7.823  1.00  0.79           C  
ATOM    649  O   GLN A  43      14.923  11.435  -7.716  1.00  0.79           O  
ATOM    650  CB  GLN A  43      12.370  12.726  -6.736  1.00  0.79           C  
ATOM    651  CG  GLN A  43      11.798  13.225  -8.046  1.00  0.79           C  
ATOM    652  CD  GLN A  43      11.428  14.693  -8.098  1.00  0.79           C  
ATOM    653  OE1 GLN A  43      11.720  15.521  -7.217  1.00  0.79           O  
ATOM    654  NE2 GLN A  43      10.752  15.024  -9.195  1.00  0.79           N  
ATOM    655  H   GLN A  43      13.591  11.603  -4.807  1.00  0.79           H  
ATOM    656  HA  GLN A  43      11.858  10.642  -6.960  1.00  0.79           H  
ATOM    657 1HB  GLN A  43      11.649  12.925  -5.944  1.00  0.79           H  
ATOM    658 2HB  GLN A  43      13.260  13.315  -6.521  1.00  0.79           H  
ATOM    659 1HG  GLN A  43      12.500  13.017  -8.854  1.00  0.79           H  
ATOM    660 2HG  GLN A  43      10.891  12.705  -8.212  1.00  0.79           H  
ATOM    661 1HE2 GLN A  43      10.450  15.963  -9.347  1.00  0.79           H  
ATOM    662 2HE2 GLN A  43      10.543  14.289  -9.875  1.00  0.79           H  
ATOM    663  N   GLY A  44      13.378  10.318  -8.898  1.00  0.81           N  
ATOM    664  CA  GLY A  44      14.283  10.089 -10.022  1.00  0.81           C  
ATOM    665  C   GLY A  44      13.622  10.406 -11.378  1.00  0.81           C  
ATOM    666  O   GLY A  44      12.506  10.934 -11.416  1.00  0.81           O  
ATOM    667  H   GLY A  44      12.436   9.954  -8.928  1.00  0.81           H  
ATOM    668 1HA  GLY A  44      15.156  10.729  -9.892  1.00  0.81           H  
ATOM    669 2HA  GLY A  44      14.643   9.066  -9.989  1.00  0.81           H  
ATOM    670  N   PRO A  45      14.281  10.044 -12.496  1.00  0.82           N  
ATOM    671  CA  PRO A  45      13.902  10.293 -13.892  1.00  0.82           C  
ATOM    672  C   PRO A  45      12.479   9.927 -14.325  1.00  0.82           C  
ATOM    673  O   PRO A  45      11.893  10.629 -15.146  1.00  0.82           O  
ATOM    674  CB  PRO A  45      14.907   9.410 -14.641  1.00  0.82           C  
ATOM    675  CG  PRO A  45      16.119   9.377 -13.750  1.00  0.82           C  
ATOM    676  CD  PRO A  45      15.558   9.305 -12.356  1.00  0.82           C  
ATOM    677  HA  PRO A  45      14.095  11.352 -14.118  1.00  0.82           H  
ATOM    678 1HB  PRO A  45      14.473   8.413 -14.811  1.00  0.82           H  
ATOM    679 2HB  PRO A  45      15.117   9.840 -15.631  1.00  0.82           H  
ATOM    680 1HG  PRO A  45      16.749   8.509 -14.000  1.00  0.82           H  
ATOM    681 2HG  PRO A  45      16.735  10.274 -13.916  1.00  0.82           H  
ATOM    682 1HD  PRO A  45      15.376   8.257 -12.075  1.00  0.82           H  
ATOM    683 2HD  PRO A  45      16.249   9.809 -11.671  1.00  0.82           H  
ATOM    684  N   ALA A  46      11.898   8.865 -13.765  1.00  0.83           N  
ATOM    685  CA  ALA A  46      10.547   8.454 -14.148  1.00  0.83           C  
ATOM    686  C   ALA A  46       9.430   9.178 -13.386  1.00  0.83           C  
ATOM    687  O   ALA A  46       8.254   8.861 -13.581  1.00  0.83           O  
ATOM    688  CB  ALA A  46      10.396   6.963 -13.975  1.00  0.83           C  
ATOM    689  H   ALA A  46      12.397   8.264 -13.119  1.00  0.83           H  
ATOM    690  HA  ALA A  46      10.421   8.690 -15.205  1.00  0.83           H  
ATOM    691 1HB  ALA A  46       9.406   6.656 -14.308  1.00  0.83           H  
ATOM    692 2HB  ALA A  46      11.154   6.450 -14.562  1.00  0.83           H  
ATOM    693 3HB  ALA A  46      10.519   6.720 -12.943  1.00  0.83           H  
ATOM    694  N   THR A  47       9.769  10.114 -12.501  1.00  0.83           N  
ATOM    695  CA  THR A  47       8.724  10.801 -11.754  1.00  0.83           C  
ATOM    696  C   THR A  47       7.987  11.837 -12.571  1.00  0.83           C  
ATOM    697  O   THR A  47       8.408  12.222 -13.659  1.00  0.83           O  
ATOM    698  CB  THR A  47       9.279  11.451 -10.477  1.00  0.83           C  
ATOM    699  OG1 THR A  47      10.325  12.398 -10.811  1.00  0.83           O  
ATOM    700  CG2 THR A  47       9.756  10.388  -9.589  1.00  0.83           C  
ATOM    701  H   THR A  47      10.748  10.358 -12.339  1.00  0.83           H  
ATOM    702  HA  THR A  47       7.995  10.054 -11.443  1.00  0.83           H  
ATOM    703  HB  THR A  47       8.484  11.994  -9.969  1.00  0.83           H  
ATOM    704  HG1 THR A  47      11.096  11.909 -11.188  1.00  0.83           H  
ATOM    705 1HG2 THR A  47      10.124  10.767  -8.665  1.00  0.83           H  
ATOM    706 2HG2 THR A  47       8.900   9.780  -9.402  1.00  0.83           H  
ATOM    707 3HG2 THR A  47      10.536   9.808 -10.079  1.00  0.83           H  
ATOM    708  N   ASN A  48       6.865  12.279 -12.019  1.00  0.82           N  
ATOM    709  CA  ASN A  48       6.026  13.302 -12.616  1.00  0.82           C  
ATOM    710  C   ASN A  48       6.160  14.644 -11.876  1.00  0.82           C  
ATOM    711  O   ASN A  48       5.613  14.789 -10.780  1.00  0.82           O  
ATOM    712  CB  ASN A  48       4.592  12.814 -12.634  1.00  0.82           C  
ATOM    713  CG  ASN A  48       3.632  13.792 -13.251  1.00  0.82           C  
ATOM    714  OD1 ASN A  48       3.756  15.017 -13.085  1.00  0.82           O  
ATOM    715  ND2 ASN A  48       2.665  13.277 -13.976  1.00  0.82           N  
ATOM    716  H   ASN A  48       6.590  11.883 -11.133  1.00  0.82           H  
ATOM    717  HA  ASN A  48       6.317  13.413 -13.654  1.00  0.82           H  
ATOM    718 1HB  ASN A  48       4.539  11.875 -13.189  1.00  0.82           H  
ATOM    719 2HB  ASN A  48       4.268  12.605 -11.614  1.00  0.82           H  
ATOM    720 1HD2 ASN A  48       1.994  13.880 -14.413  1.00  0.82           H  
ATOM    721 2HD2 ASN A  48       2.596  12.285 -14.092  1.00  0.82           H  
ATOM    722  N   PRO A  49       6.871  15.648 -12.438  1.00  0.81           N  
ATOM    723  CA  PRO A  49       7.119  16.954 -11.852  1.00  0.81           C  
ATOM    724  C   PRO A  49       5.860  17.737 -11.494  1.00  0.81           C  
ATOM    725  O   PRO A  49       5.913  18.624 -10.646  1.00  0.81           O  
ATOM    726  CB  PRO A  49       7.881  17.681 -12.966  1.00  0.81           C  
ATOM    727  CG  PRO A  49       8.523  16.601 -13.769  1.00  0.81           C  
ATOM    728  CD  PRO A  49       7.537  15.466 -13.749  1.00  0.81           C  
ATOM    729  HA  PRO A  49       7.761  16.828 -10.969  1.00  0.81           H  
ATOM    730 1HB  PRO A  49       7.179  18.289 -13.558  1.00  0.81           H  
ATOM    731 2HB  PRO A  49       8.611  18.376 -12.528  1.00  0.81           H  
ATOM    732 1HG  PRO A  49       8.737  16.958 -14.787  1.00  0.81           H  
ATOM    733 2HG  PRO A  49       9.489  16.321 -13.322  1.00  0.81           H  
ATOM    734 1HD  PRO A  49       6.817  15.541 -14.578  1.00  0.81           H  
ATOM    735 2HD  PRO A  49       8.129  14.562 -13.781  1.00  0.81           H  
ATOM    736  N   GLU A  50       4.719  17.440 -12.128  1.00  0.80           N  
ATOM    737  CA  GLU A  50       3.509  18.185 -11.797  1.00  0.80           C  
ATOM    738  C   GLU A  50       2.994  17.645 -10.490  1.00  0.80           C  
ATOM    739  O   GLU A  50       2.642  18.402  -9.586  1.00  0.80           O  
ATOM    740  CB  GLU A  50       2.426  18.080 -12.873  1.00  0.80           C  
ATOM    741  CG  GLU A  50       1.165  18.900 -12.542  1.00  0.80           C  
ATOM    742  CD  GLU A  50       0.106  18.891 -13.627  1.00  0.80           C  
ATOM    743  OE1 GLU A  50       0.327  18.307 -14.659  1.00  0.80           O  
ATOM    744  OE2 GLU A  50      -0.948  19.458 -13.398  1.00  0.80           O  
ATOM    745  H   GLU A  50       4.656  16.672 -12.786  1.00  0.80           H  
ATOM    746  HA  GLU A  50       3.763  19.237 -11.663  1.00  0.80           H  
ATOM    747 1HB  GLU A  50       2.821  18.418 -13.829  1.00  0.80           H  
ATOM    748 2HB  GLU A  50       2.122  17.041 -12.988  1.00  0.80           H  
ATOM    749 1HG  GLU A  50       0.731  18.494 -11.629  1.00  0.80           H  
ATOM    750 2HG  GLU A  50       1.462  19.927 -12.340  1.00  0.80           H  
ATOM    751  N   THR A  51       2.984  16.323 -10.385  1.00  0.78           N  
ATOM    752  CA  THR A  51       2.513  15.687  -9.166  1.00  0.78           C  
ATOM    753  C   THR A  51       3.401  16.109  -8.001  1.00  0.78           C  
ATOM    754  O   THR A  51       2.910  16.482  -6.928  1.00  0.78           O  
ATOM    755  CB  THR A  51       2.486  14.167  -9.306  1.00  0.78           C  
ATOM    756  OG1 THR A  51       1.563  13.796 -10.344  1.00  0.78           O  
ATOM    757  CG2 THR A  51       2.064  13.558  -8.039  1.00  0.78           C  
ATOM    758  H   THR A  51       3.310  15.768 -11.182  1.00  0.78           H  
ATOM    759  HA  THR A  51       1.500  16.029  -8.964  1.00  0.78           H  
ATOM    760  HB  THR A  51       3.474  13.817  -9.577  1.00  0.78           H  
ATOM    761  HG1 THR A  51       1.618  12.849 -10.500  1.00  0.78           H  
ATOM    762 1HG2 THR A  51       2.045  12.472  -8.147  1.00  0.78           H  
ATOM    763 2HG2 THR A  51       2.757  13.835  -7.245  1.00  0.78           H  
ATOM    764 3HG2 THR A  51       1.070  13.922  -7.800  1.00  0.78           H  
ATOM    765  N   VAL A  52       4.709  16.106  -8.239  1.00  0.77           N  
ATOM    766  CA  VAL A  52       5.644  16.520  -7.213  1.00  0.77           C  
ATOM    767  C   VAL A  52       5.417  17.988  -6.851  1.00  0.77           C  
ATOM    768  O   VAL A  52       5.412  18.343  -5.670  1.00  0.77           O  
ATOM    769  CB  VAL A  52       7.086  16.294  -7.669  1.00  0.77           C  
ATOM    770  CG1 VAL A  52       8.032  16.907  -6.677  1.00  0.77           C  
ATOM    771  CG2 VAL A  52       7.330  14.786  -7.798  1.00  0.77           C  
ATOM    772  H   VAL A  52       5.051  15.787  -9.148  1.00  0.77           H  
ATOM    773  HA  VAL A  52       5.470  15.913  -6.328  1.00  0.77           H  
ATOM    774  HB  VAL A  52       7.245  16.782  -8.626  1.00  0.77           H  
ATOM    775 1HG1 VAL A  52       9.059  16.750  -7.007  1.00  0.77           H  
ATOM    776 2HG1 VAL A  52       7.828  17.972  -6.610  1.00  0.77           H  
ATOM    777 3HG1 VAL A  52       7.890  16.445  -5.701  1.00  0.77           H  
ATOM    778 1HG2 VAL A  52       8.338  14.600  -8.123  1.00  0.77           H  
ATOM    779 2HG2 VAL A  52       7.168  14.310  -6.833  1.00  0.77           H  
ATOM    780 3HG2 VAL A  52       6.639  14.376  -8.526  1.00  0.77           H  
ATOM    781  N   ALA A  53       5.211  18.849  -7.855  1.00  0.77           N  
ATOM    782  CA  ALA A  53       4.942  20.253  -7.593  1.00  0.77           C  
ATOM    783  C   ALA A  53       3.692  20.427  -6.735  1.00  0.77           C  
ATOM    784  O   ALA A  53       3.665  21.300  -5.864  1.00  0.77           O  
ATOM    785  CB  ALA A  53       4.772  21.013  -8.894  1.00  0.77           C  
ATOM    786  H   ALA A  53       5.253  18.544  -8.825  1.00  0.77           H  
ATOM    787  HA  ALA A  53       5.789  20.663  -7.052  1.00  0.77           H  
ATOM    788 1HB  ALA A  53       4.595  22.065  -8.682  1.00  0.77           H  
ATOM    789 2HB  ALA A  53       5.673  20.908  -9.495  1.00  0.77           H  
ATOM    790 3HB  ALA A  53       3.925  20.608  -9.440  1.00  0.77           H  
ATOM    791  N   ARG A  54       2.666  19.588  -6.942  1.00  0.76           N  
ATOM    792  CA  ARG A  54       1.447  19.696  -6.144  1.00  0.76           C  
ATOM    793  C   ARG A  54       1.758  19.417  -4.678  1.00  0.76           C  
ATOM    794  O   ARG A  54       1.246  20.106  -3.784  1.00  0.76           O  
ATOM    795  CB  ARG A  54       0.381  18.718  -6.627  1.00  0.76           C  
ATOM    796  CG  ARG A  54      -0.217  19.049  -7.992  1.00  0.76           C  
ATOM    797  CD  ARG A  54      -1.185  18.018  -8.453  1.00  0.76           C  
ATOM    798  NE  ARG A  54      -1.598  18.249  -9.831  1.00  0.76           N  
ATOM    799  CZ  ARG A  54      -2.514  17.524 -10.498  1.00  0.76           C  
ATOM    800  NH1 ARG A  54      -3.152  16.541  -9.894  1.00  0.76           N  
ATOM    801  NH2 ARG A  54      -2.770  17.800 -11.764  1.00  0.76           N  
ATOM    802  H   ARG A  54       2.723  18.900  -7.695  1.00  0.76           H  
ATOM    803  HA  ARG A  54       1.060  20.709  -6.237  1.00  0.76           H  
ATOM    804 1HB  ARG A  54       0.799  17.721  -6.685  1.00  0.76           H  
ATOM    805 2HB  ARG A  54      -0.433  18.685  -5.907  1.00  0.76           H  
ATOM    806 1HG  ARG A  54      -0.748  19.996  -7.922  1.00  0.76           H  
ATOM    807 2HG  ARG A  54       0.561  19.141  -8.727  1.00  0.76           H  
ATOM    808 1HD  ARG A  54      -0.719  17.035  -8.397  1.00  0.76           H  
ATOM    809 2HD  ARG A  54      -2.070  18.038  -7.821  1.00  0.76           H  
ATOM    810  HE  ARG A  54      -1.128  18.989 -10.347  1.00  0.76           H  
ATOM    811 1HH1 ARG A  54      -2.955  16.330  -8.926  1.00  0.76           H  
ATOM    812 2HH1 ARG A  54      -3.838  16.000 -10.399  1.00  0.76           H  
ATOM    813 1HH2 ARG A  54      -2.247  18.550 -12.244  1.00  0.76           H  
ATOM    814 2HH2 ARG A  54      -3.448  17.263 -12.275  1.00  0.76           H  
ATOM    815  N   LEU A  55       2.639  18.440  -4.427  1.00  0.75           N  
ATOM    816  CA  LEU A  55       3.023  18.151  -3.052  1.00  0.75           C  
ATOM    817  C   LEU A  55       3.762  19.325  -2.450  1.00  0.75           C  
ATOM    818  O   LEU A  55       3.494  19.732  -1.317  1.00  0.75           O  
ATOM    819  CB  LEU A  55       3.985  16.968  -2.984  1.00  0.75           C  
ATOM    820  CG  LEU A  55       3.474  15.667  -3.287  1.00  0.75           C  
ATOM    821  CD1 LEU A  55       4.642  14.753  -3.336  1.00  0.75           C  
ATOM    822  CD2 LEU A  55       2.474  15.277  -2.214  1.00  0.75           C  
ATOM    823  H   LEU A  55       3.014  17.889  -5.204  1.00  0.75           H  
ATOM    824  HA  LEU A  55       2.128  17.950  -2.467  1.00  0.75           H  
ATOM    825 1HB  LEU A  55       4.808  17.151  -3.657  1.00  0.75           H  
ATOM    826 2HB  LEU A  55       4.391  16.925  -1.973  1.00  0.75           H  
ATOM    827  HG  LEU A  55       2.996  15.664  -4.266  1.00  0.75           H  
ATOM    828 1HD1 LEU A  55       4.316  13.779  -3.558  1.00  0.75           H  
ATOM    829 2HD1 LEU A  55       5.332  15.090  -4.105  1.00  0.75           H  
ATOM    830 3HD1 LEU A  55       5.145  14.758  -2.371  1.00  0.75           H  
ATOM    831 1HD2 LEU A  55       2.088  14.309  -2.392  1.00  0.75           H  
ATOM    832 2HD2 LEU A  55       2.951  15.286  -1.256  1.00  0.75           H  
ATOM    833 3HD2 LEU A  55       1.664  15.991  -2.222  1.00  0.75           H  
ATOM    834  N   ARG A  56       4.667  19.911  -3.233  1.00  0.75           N  
ATOM    835  CA  ARG A  56       5.463  21.018  -2.735  1.00  0.75           C  
ATOM    836  C   ARG A  56       4.571  22.198  -2.416  1.00  0.75           C  
ATOM    837  O   ARG A  56       4.729  22.845  -1.379  1.00  0.75           O  
ATOM    838  CB  ARG A  56       6.501  21.414  -3.765  1.00  0.75           C  
ATOM    839  CG  ARG A  56       7.617  20.389  -3.960  1.00  0.75           C  
ATOM    840  CD  ARG A  56       8.540  20.773  -5.061  1.00  0.75           C  
ATOM    841  NE  ARG A  56       9.581  19.774  -5.279  1.00  0.75           N  
ATOM    842  CZ  ARG A  56      10.406  19.749  -6.346  1.00  0.75           C  
ATOM    843  NH1 ARG A  56      10.306  20.674  -7.274  1.00  0.75           N  
ATOM    844  NH2 ARG A  56      11.310  18.791  -6.466  1.00  0.75           N  
ATOM    845  H   ARG A  56       4.834  19.538  -4.171  1.00  0.75           H  
ATOM    846  HA  ARG A  56       5.971  20.703  -1.825  1.00  0.75           H  
ATOM    847 1HB  ARG A  56       6.018  21.566  -4.724  1.00  0.75           H  
ATOM    848 2HB  ARG A  56       6.961  22.358  -3.475  1.00  0.75           H  
ATOM    849 1HG  ARG A  56       8.195  20.306  -3.041  1.00  0.75           H  
ATOM    850 2HG  ARG A  56       7.179  19.420  -4.200  1.00  0.75           H  
ATOM    851 1HD  ARG A  56       7.974  20.877  -5.984  1.00  0.75           H  
ATOM    852 2HD  ARG A  56       9.020  21.720  -4.819  1.00  0.75           H  
ATOM    853  HE  ARG A  56       9.685  19.042  -4.588  1.00  0.75           H  
ATOM    854 1HH1 ARG A  56       9.613  21.404  -7.186  1.00  0.75           H  
ATOM    855 2HH1 ARG A  56      10.922  20.656  -8.073  1.00  0.75           H  
ATOM    856 1HH2 ARG A  56      11.385  18.069  -5.762  1.00  0.75           H  
ATOM    857 2HH2 ARG A  56      11.922  18.768  -7.268  1.00  0.75           H  
ATOM    858  N   ARG A  57       3.592  22.448  -3.281  1.00  0.74           N  
ATOM    859  CA  ARG A  57       2.661  23.535  -3.075  1.00  0.74           C  
ATOM    860  C   ARG A  57       1.938  23.355  -1.758  1.00  0.74           C  
ATOM    861  O   ARG A  57       1.905  24.272  -0.939  1.00  0.74           O  
ATOM    862  CB  ARG A  57       1.656  23.597  -4.213  1.00  0.74           C  
ATOM    863  CG  ARG A  57       0.612  24.692  -4.103  1.00  0.74           C  
ATOM    864  CD  ARG A  57      -0.249  24.760  -5.321  1.00  0.74           C  
ATOM    865  NE  ARG A  57      -1.316  25.753  -5.184  1.00  0.74           N  
ATOM    866  CZ  ARG A  57      -2.229  26.040  -6.137  1.00  0.74           C  
ATOM    867  NH1 ARG A  57      -2.199  25.410  -7.295  1.00  0.74           N  
ATOM    868  NH2 ARG A  57      -3.157  26.954  -5.911  1.00  0.74           N  
ATOM    869  H   ARG A  57       3.511  21.882  -4.125  1.00  0.74           H  
ATOM    870  HA  ARG A  57       3.217  24.471  -3.046  1.00  0.74           H  
ATOM    871 1HB  ARG A  57       2.186  23.728  -5.155  1.00  0.74           H  
ATOM    872 2HB  ARG A  57       1.126  22.650  -4.274  1.00  0.74           H  
ATOM    873 1HG  ARG A  57      -0.030  24.480  -3.247  1.00  0.74           H  
ATOM    874 2HG  ARG A  57       1.094  25.660  -3.960  1.00  0.74           H  
ATOM    875 1HD  ARG A  57       0.361  25.030  -6.182  1.00  0.74           H  
ATOM    876 2HD  ARG A  57      -0.707  23.787  -5.491  1.00  0.74           H  
ATOM    877  HE  ARG A  57      -1.375  26.268  -4.289  1.00  0.74           H  
ATOM    878 1HH1 ARG A  57      -1.491  24.713  -7.473  1.00  0.74           H  
ATOM    879 2HH1 ARG A  57      -2.884  25.627  -8.005  1.00  0.74           H  
ATOM    880 1HH2 ARG A  57      -3.185  27.443  -5.021  1.00  0.74           H  
ATOM    881 2HH2 ARG A  57      -3.837  27.168  -6.622  1.00  0.74           H  
ATOM    882  N   ALA A  58       1.413  22.148  -1.525  1.00  0.74           N  
ATOM    883  CA  ALA A  58       0.679  21.875  -0.299  1.00  0.74           C  
ATOM    884  C   ALA A  58       1.548  22.101   0.933  1.00  0.74           C  
ATOM    885  O   ALA A  58       1.102  22.668   1.940  1.00  0.74           O  
ATOM    886  CB  ALA A  58       0.189  20.449  -0.329  1.00  0.74           C  
ATOM    887  H   ALA A  58       1.495  21.414  -2.232  1.00  0.74           H  
ATOM    888  HA  ALA A  58      -0.163  22.557  -0.254  1.00  0.74           H  
ATOM    889 1HB  ALA A  58      -0.382  20.230   0.568  1.00  0.74           H  
ATOM    890 2HB  ALA A  58      -0.436  20.308  -1.206  1.00  0.74           H  
ATOM    891 3HB  ALA A  58       1.046  19.780  -0.384  1.00  0.74           H  
ATOM    892  N   ILE A  59       2.810  21.702   0.838  1.00  0.73           N  
ATOM    893  CA  ILE A  59       3.739  21.868   1.937  1.00  0.73           C  
ATOM    894  C   ILE A  59       3.992  23.341   2.229  1.00  0.73           C  
ATOM    895  O   ILE A  59       3.967  23.771   3.385  1.00  0.73           O  
ATOM    896  CB  ILE A  59       5.033  21.111   1.639  1.00  0.73           C  
ATOM    897  CG1 ILE A  59       4.742  19.605   1.669  1.00  0.73           C  
ATOM    898  CG2 ILE A  59       6.114  21.482   2.609  1.00  0.73           C  
ATOM    899  CD1 ILE A  59       5.849  18.778   1.102  1.00  0.73           C  
ATOM    900  H   ILE A  59       3.124  21.231  -0.013  1.00  0.73           H  
ATOM    901  HA  ILE A  59       3.294  21.417   2.813  1.00  0.73           H  
ATOM    902  HB  ILE A  59       5.362  21.359   0.634  1.00  0.73           H  
ATOM    903 1HG1 ILE A  59       4.574  19.300   2.703  1.00  0.73           H  
ATOM    904 2HG1 ILE A  59       3.834  19.410   1.105  1.00  0.73           H  
ATOM    905 1HG2 ILE A  59       7.026  20.943   2.367  1.00  0.73           H  
ATOM    906 2HG2 ILE A  59       6.293  22.549   2.537  1.00  0.73           H  
ATOM    907 3HG2 ILE A  59       5.807  21.232   3.609  1.00  0.73           H  
ATOM    908 1HD1 ILE A  59       5.581  17.736   1.148  1.00  0.73           H  
ATOM    909 2HD1 ILE A  59       6.010  19.061   0.062  1.00  0.73           H  
ATOM    910 3HD1 ILE A  59       6.759  18.948   1.673  1.00  0.73           H  
ATOM    911  N   HIS A  60       4.190  24.130   1.179  1.00  0.72           N  
ATOM    912  CA  HIS A  60       4.435  25.555   1.338  1.00  0.72           C  
ATOM    913  C   HIS A  60       3.195  26.289   1.859  1.00  0.72           C  
ATOM    914  O   HIS A  60       3.308  27.213   2.668  1.00  0.72           O  
ATOM    915  CB  HIS A  60       4.872  26.171   0.009  1.00  0.72           C  
ATOM    916  CG  HIS A  60       6.267  25.769  -0.430  1.00  0.72           C  
ATOM    917  ND1 HIS A  60       7.395  26.075   0.303  1.00  0.72           N  
ATOM    918  CD2 HIS A  60       6.703  25.111  -1.531  1.00  0.72           C  
ATOM    919  CE1 HIS A  60       8.464  25.611  -0.325  1.00  0.72           C  
ATOM    920  NE2 HIS A  60       8.071  25.022  -1.439  1.00  0.72           N  
ATOM    921  H   HIS A  60       4.198  23.720   0.245  1.00  0.72           H  
ATOM    922  HA  HIS A  60       5.237  25.703   2.060  1.00  0.72           H  
ATOM    923 1HB  HIS A  60       4.170  25.862  -0.772  1.00  0.72           H  
ATOM    924 2HB  HIS A  60       4.829  27.255   0.079  1.00  0.72           H  
ATOM    925  HD1 HIS A  60       7.421  26.581   1.166  1.00  0.72           H  
ATOM    926  HD2 HIS A  60       6.188  24.689  -2.392  1.00  0.72           H  
ATOM    927  HE1 HIS A  60       9.458  25.750   0.099  1.00  0.72           H  
ATOM    928  N   GLU A  61       2.010  25.871   1.404  1.00  0.71           N  
ATOM    929  CA  GLU A  61       0.752  26.477   1.834  1.00  0.71           C  
ATOM    930  C   GLU A  61       0.367  26.055   3.256  1.00  0.71           C  
ATOM    931  O   GLU A  61      -0.346  26.785   3.950  1.00  0.71           O  
ATOM    932  CB  GLU A  61      -0.369  26.155   0.834  1.00  0.71           C  
ATOM    933  CG  GLU A  61      -0.184  26.852  -0.527  1.00  0.71           C  
ATOM    934  CD  GLU A  61      -1.228  26.528  -1.578  1.00  0.71           C  
ATOM    935  OE1 GLU A  61      -2.085  25.698  -1.355  1.00  0.71           O  
ATOM    936  OE2 GLU A  61      -1.149  27.119  -2.634  1.00  0.71           O  
ATOM    937  H   GLU A  61       1.982  25.121   0.715  1.00  0.71           H  
ATOM    938  HA  GLU A  61       0.886  27.558   1.837  1.00  0.71           H  
ATOM    939 1HB  GLU A  61      -0.392  25.078   0.656  1.00  0.71           H  
ATOM    940 2HB  GLU A  61      -1.333  26.443   1.250  1.00  0.71           H  
ATOM    941 1HG  GLU A  61      -0.187  27.928  -0.360  1.00  0.71           H  
ATOM    942 2HG  GLU A  61       0.798  26.587  -0.915  1.00  0.71           H  
ATOM    943  N   GLY A  62       0.857  24.895   3.702  1.00  0.69           N  
ATOM    944  CA  GLY A  62       0.556  24.392   5.035  1.00  0.69           C  
ATOM    945  C   GLY A  62      -0.718  23.558   5.078  1.00  0.69           C  
ATOM    946  O   GLY A  62      -1.472  23.614   6.061  1.00  0.69           O  
ATOM    947  H   GLY A  62       1.419  24.318   3.080  1.00  0.69           H  
ATOM    948 1HA  GLY A  62       1.391  23.789   5.377  1.00  0.69           H  
ATOM    949 2HA  GLY A  62       0.471  25.230   5.723  1.00  0.69           H  
ATOM    950  N   ARG A  63      -0.958  22.778   4.016  1.00  0.68           N  
ATOM    951  CA  ARG A  63      -2.150  21.941   3.921  1.00  0.68           C  
ATOM    952  C   ARG A  63      -1.780  20.497   3.532  1.00  0.68           C  
ATOM    953  O   ARG A  63      -0.648  20.245   3.123  1.00  0.68           O  
ATOM    954  CB  ARG A  63      -3.104  22.506   2.872  1.00  0.68           C  
ATOM    955  CG  ARG A  63      -2.572  22.496   1.491  1.00  0.68           C  
ATOM    956  CD  ARG A  63      -3.574  22.960   0.521  1.00  0.68           C  
ATOM    957  NE  ARG A  63      -3.042  23.010  -0.819  1.00  0.68           N  
ATOM    958  CZ  ARG A  63      -2.990  21.951  -1.657  1.00  0.68           C  
ATOM    959  NH1 ARG A  63      -3.432  20.773  -1.261  1.00  0.68           N  
ATOM    960  NH2 ARG A  63      -2.494  22.084  -2.872  1.00  0.68           N  
ATOM    961  H   ARG A  63      -0.288  22.780   3.245  1.00  0.68           H  
ATOM    962  HA  ARG A  63      -2.639  21.974   4.884  1.00  0.68           H  
ATOM    963 1HB  ARG A  63      -4.037  21.966   2.859  1.00  0.68           H  
ATOM    964 2HB  ARG A  63      -3.333  23.543   3.120  1.00  0.68           H  
ATOM    965 1HG  ARG A  63      -1.702  23.149   1.442  1.00  0.68           H  
ATOM    966 2HG  ARG A  63      -2.288  21.479   1.229  1.00  0.68           H  
ATOM    967 1HD  ARG A  63      -4.426  22.281   0.526  1.00  0.68           H  
ATOM    968 2HD  ARG A  63      -3.902  23.963   0.791  1.00  0.68           H  
ATOM    969  HE  ARG A  63      -2.685  23.922  -1.144  1.00  0.68           H  
ATOM    970 1HH1 ARG A  63      -3.806  20.652  -0.321  1.00  0.68           H  
ATOM    971 2HH1 ARG A  63      -3.386  19.979  -1.881  1.00  0.68           H  
ATOM    972 1HH2 ARG A  63      -2.151  22.982  -3.188  1.00  0.68           H  
ATOM    973 2HH2 ARG A  63      -2.459  21.288  -3.488  1.00  0.68           H  
ATOM    974  N   PRO A  64      -2.663  19.509   3.773  1.00  0.67           N  
ATOM    975  CA  PRO A  64      -2.537  18.132   3.334  1.00  0.67           C  
ATOM    976  C   PRO A  64      -2.488  17.922   1.822  1.00  0.67           C  
ATOM    977  O   PRO A  64      -3.058  18.698   1.045  1.00  0.67           O  
ATOM    978  CB  PRO A  64      -3.790  17.458   3.899  1.00  0.67           C  
ATOM    979  CG  PRO A  64      -4.217  18.318   5.059  1.00  0.67           C  
ATOM    980  CD  PRO A  64      -3.840  19.731   4.667  1.00  0.67           C  
ATOM    981  HA  PRO A  64      -1.636  17.738   3.791  1.00  0.67           H  
ATOM    982 1HB  PRO A  64      -4.555  17.379   3.115  1.00  0.67           H  
ATOM    983 2HB  PRO A  64      -3.539  16.429   4.204  1.00  0.67           H  
ATOM    984 1HG  PRO A  64      -5.302  18.208   5.218  1.00  0.67           H  
ATOM    985 2HG  PRO A  64      -3.737  17.973   5.978  1.00  0.67           H  
ATOM    986 1HD  PRO A  64      -4.671  20.208   4.138  1.00  0.67           H  
ATOM    987 2HD  PRO A  64      -3.574  20.246   5.594  1.00  0.67           H  
ATOM    988  N   ALA A  65      -1.848  16.819   1.426  1.00  0.66           N  
ATOM    989  CA  ALA A  65      -1.806  16.381   0.028  1.00  0.66           C  
ATOM    990  C   ALA A  65      -1.737  14.859  -0.075  1.00  0.66           C  
ATOM    991  O   ALA A  65      -1.192  14.181   0.795  1.00  0.66           O  
ATOM    992  CB  ALA A  65      -0.616  16.981  -0.686  1.00  0.66           C  
ATOM    993  H   ALA A  65      -1.372  16.274   2.145  1.00  0.66           H  
ATOM    994  HA  ALA A  65      -2.723  16.711  -0.460  1.00  0.66           H  
ATOM    995 1HB  ALA A  65      -0.618  16.661  -1.729  1.00  0.66           H  
ATOM    996 2HB  ALA A  65      -0.701  18.028  -0.640  1.00  0.66           H  
ATOM    997 3HB  ALA A  65       0.308  16.660  -0.205  1.00  0.66           H  
ATOM    998  N   HIS A  66      -2.270  14.310  -1.164  1.00  0.67           N  
ATOM    999  CA  HIS A  66      -2.201  12.865  -1.388  1.00  0.67           C  
ATOM   1000  C   HIS A  66      -2.004  12.564  -2.864  1.00  0.67           C  
ATOM   1001  O   HIS A  66      -2.842  12.920  -3.697  1.00  0.67           O  
ATOM   1002  CB  HIS A  66      -3.460  12.183  -0.838  1.00  0.67           C  
ATOM   1003  CG  HIS A  66      -3.476  10.647  -0.884  1.00  0.67           C  
ATOM   1004  ND1 HIS A  66      -4.615   9.907  -0.563  1.00  0.67           N  
ATOM   1005  CD2 HIS A  66      -2.525   9.730  -1.209  1.00  0.67           C  
ATOM   1006  CE1 HIS A  66      -4.349   8.617  -0.703  1.00  0.67           C  
ATOM   1007  NE2 HIS A  66      -3.102   8.488  -1.086  1.00  0.67           N  
ATOM   1008  H   HIS A  66      -2.721  14.894  -1.853  1.00  0.67           H  
ATOM   1009  HA  HIS A  66      -1.354  12.461  -0.859  1.00  0.67           H  
ATOM   1010 1HB  HIS A  66      -3.594  12.481   0.203  1.00  0.67           H  
ATOM   1011 2HB  HIS A  66      -4.328  12.540  -1.389  1.00  0.67           H  
ATOM   1012  HD2 HIS A  66      -1.505   9.921  -1.515  1.00  0.67           H  
ATOM   1013  HE1 HIS A  66      -5.046   7.797  -0.528  1.00  0.67           H  
ATOM   1014  HE2 HIS A  66      -2.634   7.610  -1.270  1.00  0.67           H  
ATOM   1015  N   VAL A  67      -0.856  11.971  -3.187  1.00  0.67           N  
ATOM   1016  CA  VAL A  67      -0.510  11.708  -4.575  1.00  0.67           C  
ATOM   1017  C   VAL A  67       0.015  10.301  -4.842  1.00  0.67           C  
ATOM   1018  O   VAL A  67       0.505   9.618  -3.942  1.00  0.67           O  
ATOM   1019  CB  VAL A  67       0.612  12.625  -5.008  1.00  0.67           C  
ATOM   1020  CG1 VAL A  67       0.232  14.104  -4.850  1.00  0.67           C  
ATOM   1021  CG2 VAL A  67       1.842  12.227  -4.255  1.00  0.67           C  
ATOM   1022  H   VAL A  67      -0.223  11.697  -2.435  1.00  0.67           H  
ATOM   1023  HA  VAL A  67      -1.393  11.877  -5.191  1.00  0.67           H  
ATOM   1024  HB  VAL A  67       0.783  12.459  -6.038  1.00  0.67           H  
ATOM   1025 1HG1 VAL A  67       1.050  14.728  -5.207  1.00  0.67           H  
ATOM   1026 2HG1 VAL A  67      -0.662  14.312  -5.437  1.00  0.67           H  
ATOM   1027 3HG1 VAL A  67       0.038  14.331  -3.807  1.00  0.67           H  
ATOM   1028 1HG2 VAL A  67       2.653  12.837  -4.594  1.00  0.67           H  
ATOM   1029 2HG2 VAL A  67       1.683  12.354  -3.192  1.00  0.67           H  
ATOM   1030 3HG2 VAL A  67       2.070  11.180  -4.454  1.00  0.67           H  
ATOM   1031  N   LEU A  68       0.005   9.917  -6.117  1.00  0.68           N  
ATOM   1032  CA  LEU A  68       0.686   8.699  -6.563  1.00  0.68           C  
ATOM   1033  C   LEU A  68       1.974   9.048  -7.318  1.00  0.68           C  
ATOM   1034  O   LEU A  68       1.936   9.760  -8.326  1.00  0.68           O  
ATOM   1035  CB  LEU A  68      -0.229   7.846  -7.451  1.00  0.68           C  
ATOM   1036  CG  LEU A  68       0.438   6.644  -8.087  1.00  0.68           C  
ATOM   1037  CD1 LEU A  68       0.861   5.699  -7.033  1.00  0.68           C  
ATOM   1038  CD2 LEU A  68      -0.501   5.968  -9.064  1.00  0.68           C  
ATOM   1039  H   LEU A  68      -0.452  10.502  -6.802  1.00  0.68           H  
ATOM   1040  HA  LEU A  68       0.956   8.106  -5.688  1.00  0.68           H  
ATOM   1041 1HB  LEU A  68      -1.051   7.472  -6.834  1.00  0.68           H  
ATOM   1042 2HB  LEU A  68      -0.638   8.468  -8.243  1.00  0.68           H  
ATOM   1043  HG  LEU A  68       1.309   6.978  -8.609  1.00  0.68           H  
ATOM   1044 1HD1 LEU A  68       1.340   4.872  -7.479  1.00  0.68           H  
ATOM   1045 2HD1 LEU A  68       1.534   6.189  -6.361  1.00  0.68           H  
ATOM   1046 3HD1 LEU A  68      -0.009   5.362  -6.491  1.00  0.68           H  
ATOM   1047 1HD2 LEU A  68       0.006   5.115  -9.519  1.00  0.68           H  
ATOM   1048 2HD2 LEU A  68      -1.390   5.625  -8.533  1.00  0.68           H  
ATOM   1049 3HD2 LEU A  68      -0.789   6.677  -9.840  1.00  0.68           H  
ATOM   1050  N   LEU A  69       3.106   8.554  -6.815  1.00  0.68           N  
ATOM   1051  CA  LEU A  69       4.423   8.811  -7.404  1.00  0.68           C  
ATOM   1052  C   LEU A  69       5.283   7.585  -7.656  1.00  0.68           C  
ATOM   1053  O   LEU A  69       5.188   6.569  -6.967  1.00  0.68           O  
ATOM   1054  CB  LEU A  69       5.227   9.808  -6.561  1.00  0.68           C  
ATOM   1055  CG  LEU A  69       4.749  11.236  -6.569  1.00  0.68           C  
ATOM   1056  CD1 LEU A  69       5.445  12.016  -5.507  1.00  0.68           C  
ATOM   1057  CD2 LEU A  69       5.101  11.821  -7.927  1.00  0.68           C  
ATOM   1058  H   LEU A  69       3.044   7.975  -5.974  1.00  0.68           H  
ATOM   1059  HA  LEU A  69       4.254   9.280  -8.371  1.00  0.68           H  
ATOM   1060 1HB  LEU A  69       5.214   9.464  -5.526  1.00  0.68           H  
ATOM   1061 2HB  LEU A  69       6.265   9.798  -6.905  1.00  0.68           H  
ATOM   1062  HG  LEU A  69       3.679  11.288  -6.400  1.00  0.68           H  
ATOM   1063 1HD1 LEU A  69       5.108  13.043  -5.566  1.00  0.68           H  
ATOM   1064 2HD1 LEU A  69       5.210  11.597  -4.527  1.00  0.68           H  
ATOM   1065 3HD1 LEU A  69       6.521  11.976  -5.671  1.00  0.68           H  
ATOM   1066 1HD2 LEU A  69       4.801  12.853  -7.963  1.00  0.68           H  
ATOM   1067 2HD2 LEU A  69       6.180  11.759  -8.076  1.00  0.68           H  
ATOM   1068 3HD2 LEU A  69       4.590  11.258  -8.710  1.00  0.68           H  
ATOM   1069  N   LEU A  70       6.121   7.687  -8.684  1.00  0.67           N  
ATOM   1070  CA  LEU A  70       7.091   6.649  -9.012  1.00  0.67           C  
ATOM   1071  C   LEU A  70       8.407   6.885  -8.270  1.00  0.67           C  
ATOM   1072  O   LEU A  70       9.245   7.650  -8.722  1.00  0.67           O  
ATOM   1073  CB  LEU A  70       7.340   6.689 -10.518  1.00  0.67           C  
ATOM   1074  CG  LEU A  70       8.178   5.609 -11.105  1.00  0.67           C  
ATOM   1075  CD1 LEU A  70       9.569   5.714 -10.524  1.00  0.67           C  
ATOM   1076  CD2 LEU A  70       7.553   4.271 -10.826  1.00  0.67           C  
ATOM   1077  H   LEU A  70       6.114   8.531  -9.235  1.00  0.67           H  
ATOM   1078  HA  LEU A  70       6.686   5.680  -8.730  1.00  0.67           H  
ATOM   1079 1HB  LEU A  70       6.386   6.660 -11.026  1.00  0.67           H  
ATOM   1080 2HB  LEU A  70       7.822   7.633 -10.763  1.00  0.67           H  
ATOM   1081  HG  LEU A  70       8.249   5.763 -12.178  1.00  0.67           H  
ATOM   1082 1HD1 LEU A  70      10.188   4.985 -10.966  1.00  0.67           H  
ATOM   1083 2HD1 LEU A  70       9.967   6.699 -10.734  1.00  0.67           H  
ATOM   1084 3HD1 LEU A  70       9.547   5.559  -9.464  1.00  0.67           H  
ATOM   1085 1HD2 LEU A  70       8.153   3.482 -11.254  1.00  0.67           H  
ATOM   1086 2HD2 LEU A  70       7.484   4.137  -9.763  1.00  0.67           H  
ATOM   1087 3HD2 LEU A  70       6.572   4.242 -11.257  1.00  0.67           H  
ATOM   1088  N   ASN A  71       8.600   6.240  -7.139  1.00  0.66           N  
ATOM   1089  CA  ASN A  71       9.782   6.505  -6.324  1.00  0.66           C  
ATOM   1090  C   ASN A  71      10.898   5.516  -6.598  1.00  0.66           C  
ATOM   1091  O   ASN A  71      10.666   4.457  -7.170  1.00  0.66           O  
ATOM   1092  CB  ASN A  71       9.422   6.559  -4.860  1.00  0.66           C  
ATOM   1093  CG  ASN A  71       8.632   7.804  -4.492  1.00  0.66           C  
ATOM   1094  OD1 ASN A  71       8.889   8.895  -5.016  1.00  0.66           O  
ATOM   1095  ND2 ASN A  71       7.701   7.671  -3.589  1.00  0.66           N  
ATOM   1096  H   ASN A  71       7.915   5.547  -6.843  1.00  0.66           H  
ATOM   1097  HA  ASN A  71      10.173   7.488  -6.594  1.00  0.66           H  
ATOM   1098 1HB  ASN A  71       8.805   5.700  -4.632  1.00  0.66           H  
ATOM   1099 2HB  ASN A  71      10.324   6.499  -4.249  1.00  0.66           H  
ATOM   1100 1HD2 ASN A  71       7.159   8.463  -3.304  1.00  0.66           H  
ATOM   1101 2HD2 ASN A  71       7.523   6.775  -3.180  1.00  0.66           H  
ATOM   1102  N   TYR A  72      12.122   5.846  -6.201  1.00  0.65           N  
ATOM   1103  CA  TYR A  72      13.208   4.886  -6.379  1.00  0.65           C  
ATOM   1104  C   TYR A  72      13.821   4.446  -5.063  1.00  0.65           C  
ATOM   1105  O   TYR A  72      13.956   5.238  -4.127  1.00  0.65           O  
ATOM   1106  CB  TYR A  72      14.285   5.488  -7.263  1.00  0.65           C  
ATOM   1107  CG  TYR A  72      13.883   5.719  -8.688  1.00  0.65           C  
ATOM   1108  CD1 TYR A  72      13.114   6.820  -9.037  1.00  0.65           C  
ATOM   1109  CD2 TYR A  72      14.347   4.863  -9.659  1.00  0.65           C  
ATOM   1110  CE1 TYR A  72      12.813   7.048 -10.364  1.00  0.65           C  
ATOM   1111  CE2 TYR A  72      14.060   5.102 -10.974  1.00  0.65           C  
ATOM   1112  CZ  TYR A  72      13.302   6.192 -11.324  1.00  0.65           C  
ATOM   1113  OH  TYR A  72      13.050   6.435 -12.631  1.00  0.65           O  
ATOM   1114  H   TYR A  72      12.305   6.761  -5.782  1.00  0.65           H  
ATOM   1115  HA  TYR A  72      12.816   3.996  -6.862  1.00  0.65           H  
ATOM   1116 1HB  TYR A  72      14.600   6.446  -6.841  1.00  0.65           H  
ATOM   1117 2HB  TYR A  72      15.156   4.827  -7.259  1.00  0.65           H  
ATOM   1118  HD1 TYR A  72      12.753   7.505  -8.264  1.00  0.65           H  
ATOM   1119  HD2 TYR A  72      14.959   4.007  -9.380  1.00  0.65           H  
ATOM   1120  HE1 TYR A  72      12.210   7.912 -10.647  1.00  0.65           H  
ATOM   1121  HE2 TYR A  72      14.443   4.429 -11.743  1.00  0.65           H  
ATOM   1122  HH  TYR A  72      13.458   5.740 -13.166  1.00  0.65           H  
ATOM   1123  N   ARG A  73      14.213   3.179  -5.023  1.00  0.64           N  
ATOM   1124  CA  ARG A  73      14.884   2.581  -3.885  1.00  0.64           C  
ATOM   1125  C   ARG A  73      16.382   2.769  -3.958  1.00  0.64           C  
ATOM   1126  O   ARG A  73      16.932   3.120  -5.004  1.00  0.64           O  
ATOM   1127  CB  ARG A  73      14.575   1.091  -3.760  1.00  0.64           C  
ATOM   1128  CG  ARG A  73      13.162   0.784  -3.433  1.00  0.64           C  
ATOM   1129  CD  ARG A  73      12.869  -0.647  -3.285  1.00  0.64           C  
ATOM   1130  NE  ARG A  73      11.480  -0.847  -2.866  1.00  0.64           N  
ATOM   1131  CZ  ARG A  73      10.768  -1.967  -3.076  1.00  0.64           C  
ATOM   1132  NH1 ARG A  73      11.318  -2.976  -3.729  1.00  0.64           N  
ATOM   1133  NH2 ARG A  73       9.519  -2.069  -2.638  1.00  0.64           N  
ATOM   1134  H   ARG A  73      14.026   2.587  -5.834  1.00  0.64           H  
ATOM   1135  HA  ARG A  73      14.517   3.078  -2.991  1.00  0.64           H  
ATOM   1136 1HB  ARG A  73      14.803   0.599  -4.707  1.00  0.64           H  
ATOM   1137 2HB  ARG A  73      15.203   0.639  -2.997  1.00  0.64           H  
ATOM   1138 1HG  ARG A  73      12.843   1.313  -2.545  1.00  0.64           H  
ATOM   1139 2HG  ARG A  73      12.601   1.102  -4.276  1.00  0.64           H  
ATOM   1140 1HD  ARG A  73      13.025  -1.155  -4.237  1.00  0.64           H  
ATOM   1141 2HD  ARG A  73      13.522  -1.076  -2.525  1.00  0.64           H  
ATOM   1142  HE  ARG A  73      11.042  -0.097  -2.301  1.00  0.64           H  
ATOM   1143 1HH1 ARG A  73      12.272  -2.901  -4.062  1.00  0.64           H  
ATOM   1144 2HH1 ARG A  73      10.788  -3.820  -3.891  1.00  0.64           H  
ATOM   1145 1HH2 ARG A  73       9.048  -1.287  -2.136  1.00  0.64           H  
ATOM   1146 2HH2 ARG A  73       8.997  -2.908  -2.802  1.00  0.64           H  
ATOM   1147  N   LYS A  74      17.047   2.495  -2.849  1.00  0.65           N  
ATOM   1148  CA  LYS A  74      18.501   2.580  -2.757  1.00  0.65           C  
ATOM   1149  C   LYS A  74      19.196   1.736  -3.823  1.00  0.65           C  
ATOM   1150  O   LYS A  74      20.253   2.106  -4.331  1.00  0.65           O  
ATOM   1151  CB  LYS A  74      18.970   2.160  -1.371  1.00  0.65           C  
ATOM   1152  CG  LYS A  74      20.463   2.315  -1.148  1.00  0.65           C  
ATOM   1153  CD  LYS A  74      20.840   1.983   0.284  1.00  0.65           C  
ATOM   1154  CE  LYS A  74      22.342   1.980   0.490  1.00  0.65           C  
ATOM   1155  NZ  LYS A  74      22.924   3.329   0.316  1.00  0.65           N  
ATOM   1156  H   LYS A  74      16.501   2.254  -2.021  1.00  0.65           H  
ATOM   1157  HA  LYS A  74      18.797   3.612  -2.923  1.00  0.65           H  
ATOM   1158 1HB  LYS A  74      18.459   2.748  -0.617  1.00  0.65           H  
ATOM   1159 2HB  LYS A  74      18.711   1.118  -1.195  1.00  0.65           H  
ATOM   1160 1HG  LYS A  74      21.001   1.652  -1.826  1.00  0.65           H  
ATOM   1161 2HG  LYS A  74      20.753   3.344  -1.360  1.00  0.65           H  
ATOM   1162 1HD  LYS A  74      20.400   2.724   0.955  1.00  0.65           H  
ATOM   1163 2HD  LYS A  74      20.447   1.004   0.548  1.00  0.65           H  
ATOM   1164 1HE  LYS A  74      22.557   1.637   1.503  1.00  0.65           H  
ATOM   1165 2HE  LYS A  74      22.803   1.300  -0.222  1.00  0.65           H  
ATOM   1166 1HZ  LYS A  74      23.917   3.295   0.480  1.00  0.65           H  
ATOM   1167 2HZ  LYS A  74      22.744   3.671  -0.610  1.00  0.65           H  
ATOM   1168 3HZ  LYS A  74      22.495   3.965   1.008  1.00  0.65           H  
ATOM   1169  N   ASP A  75      18.600   0.594  -4.162  1.00  0.66           N  
ATOM   1170  CA  ASP A  75      19.166  -0.320  -5.148  1.00  0.66           C  
ATOM   1171  C   ASP A  75      18.879   0.089  -6.604  1.00  0.66           C  
ATOM   1172  O   ASP A  75      19.232  -0.634  -7.536  1.00  0.66           O  
ATOM   1173  CB  ASP A  75      18.650  -1.738  -4.876  1.00  0.66           C  
ATOM   1174  CG  ASP A  75      17.131  -1.942  -5.077  1.00  0.66           C  
ATOM   1175  OD1 ASP A  75      16.457  -1.068  -5.591  1.00  0.66           O  
ATOM   1176  OD2 ASP A  75      16.655  -2.985  -4.686  1.00  0.66           O  
ATOM   1177  H   ASP A  75      17.733   0.356  -3.709  1.00  0.66           H  
ATOM   1178  HA  ASP A  75      20.248  -0.326  -5.015  1.00  0.66           H  
ATOM   1179 1HB  ASP A  75      19.173  -2.434  -5.531  1.00  0.66           H  
ATOM   1180 2HB  ASP A  75      18.898  -2.016  -3.851  1.00  0.66           H  
ATOM   1181  N   GLY A  76      18.239   1.245  -6.797  1.00  0.67           N  
ATOM   1182  CA  GLY A  76      17.926   1.781  -8.112  1.00  0.67           C  
ATOM   1183  C   GLY A  76      16.568   1.350  -8.667  1.00  0.67           C  
ATOM   1184  O   GLY A  76      16.148   1.847  -9.715  1.00  0.67           O  
ATOM   1185  H   GLY A  76      17.951   1.800  -5.996  1.00  0.67           H  
ATOM   1186 1HA  GLY A  76      17.953   2.869  -8.053  1.00  0.67           H  
ATOM   1187 2HA  GLY A  76      18.709   1.488  -8.808  1.00  0.67           H  
ATOM   1188  N   GLN A  77      15.884   0.425  -8.000  1.00  0.68           N  
ATOM   1189  CA  GLN A  77      14.595  -0.037  -8.501  1.00  0.68           C  
ATOM   1190  C   GLN A  77      13.472   1.008  -8.336  1.00  0.68           C  
ATOM   1191  O   GLN A  77      13.322   1.579  -7.252  1.00  0.68           O  
ATOM   1192  CB  GLN A  77      14.203  -1.330  -7.768  1.00  0.68           C  
ATOM   1193  CG  GLN A  77      12.812  -1.905  -8.065  1.00  0.68           C  
ATOM   1194  CD  GLN A  77      12.621  -2.504  -9.444  1.00  0.68           C  
ATOM   1195  OE1 GLN A  77      13.371  -3.387  -9.885  1.00  0.68           O  
ATOM   1196  NE2 GLN A  77      11.590  -2.031 -10.132  1.00  0.68           N  
ATOM   1197  H   GLN A  77      16.258   0.014  -7.132  1.00  0.68           H  
ATOM   1198  HA  GLN A  77      14.753  -0.284  -9.538  1.00  0.68           H  
ATOM   1199 1HB  GLN A  77      14.944  -2.102  -7.979  1.00  0.68           H  
ATOM   1200 2HB  GLN A  77      14.246  -1.147  -6.694  1.00  0.68           H  
ATOM   1201 1HG  GLN A  77      12.612  -2.686  -7.334  1.00  0.68           H  
ATOM   1202 2HG  GLN A  77      12.084  -1.106  -7.947  1.00  0.68           H  
ATOM   1203 1HE2 GLN A  77      11.388  -2.378 -11.045  1.00  0.68           H  
ATOM   1204 2HE2 GLN A  77      11.015  -1.281  -9.723  1.00  0.68           H  
ATOM   1205  N   PRO A  78      12.724   1.361  -9.407  1.00  0.69           N  
ATOM   1206  CA  PRO A  78      11.555   2.223  -9.369  1.00  0.69           C  
ATOM   1207  C   PRO A  78      10.351   1.512  -8.749  1.00  0.69           C  
ATOM   1208  O   PRO A  78      10.195   0.295  -8.914  1.00  0.69           O  
ATOM   1209  CB  PRO A  78      11.333   2.538 -10.849  1.00  0.69           C  
ATOM   1210  CG  PRO A  78      11.911   1.387 -11.596  1.00  0.69           C  
ATOM   1211  CD  PRO A  78      13.111   0.959 -10.788  1.00  0.69           C  
ATOM   1212  HA  PRO A  78      11.800   3.138  -8.819  1.00  0.69           H  
ATOM   1213 1HB  PRO A  78      10.270   2.654 -11.039  1.00  0.69           H  
ATOM   1214 2HB  PRO A  78      11.815   3.474 -11.106  1.00  0.69           H  
ATOM   1215 1HG  PRO A  78      11.161   0.590 -11.699  1.00  0.69           H  
ATOM   1216 2HG  PRO A  78      12.181   1.701 -12.615  1.00  0.69           H  
ATOM   1217 1HD  PRO A  78      13.212  -0.107 -10.919  1.00  0.69           H  
ATOM   1218 2HD  PRO A  78      14.014   1.506 -11.107  1.00  0.69           H  
ATOM   1219  N   PHE A  79       9.452   2.255  -8.114  1.00  0.69           N  
ATOM   1220  CA  PHE A  79       8.216   1.648  -7.634  1.00  0.69           C  
ATOM   1221  C   PHE A  79       7.089   2.662  -7.500  1.00  0.69           C  
ATOM   1222  O   PHE A  79       7.319   3.822  -7.155  1.00  0.69           O  
ATOM   1223  CB  PHE A  79       8.496   0.981  -6.276  1.00  0.69           C  
ATOM   1224  CG  PHE A  79       8.951   1.902  -5.152  1.00  0.69           C  
ATOM   1225  CD1 PHE A  79       8.051   2.406  -4.244  1.00  0.69           C  
ATOM   1226  CD2 PHE A  79      10.276   2.260  -5.004  1.00  0.69           C  
ATOM   1227  CE1 PHE A  79       8.477   3.219  -3.197  1.00  0.69           C  
ATOM   1228  CE2 PHE A  79      10.681   3.086  -3.954  1.00  0.69           C  
ATOM   1229  CZ  PHE A  79       9.788   3.550  -3.058  1.00  0.69           C  
ATOM   1230  H   PHE A  79       9.639   3.237  -7.949  1.00  0.69           H  
ATOM   1231  HA  PHE A  79       7.901   0.884  -8.348  1.00  0.69           H  
ATOM   1232 1HB  PHE A  79       7.583   0.478  -5.944  1.00  0.69           H  
ATOM   1233 2HB  PHE A  79       9.253   0.209  -6.406  1.00  0.69           H  
ATOM   1234  HD1 PHE A  79       6.993   2.140  -4.333  1.00  0.69           H  
ATOM   1235  HD2 PHE A  79      11.012   1.888  -5.721  1.00  0.69           H  
ATOM   1236  HE1 PHE A  79       7.759   3.584  -2.476  1.00  0.69           H  
ATOM   1237  HE2 PHE A  79      11.712   3.356  -3.838  1.00  0.69           H  
ATOM   1238  HZ  PHE A  79      10.112   4.183  -2.234  1.00  0.69           H  
ATOM   1239  N   TRP A  80       5.851   2.221  -7.667  1.00  0.68           N  
ATOM   1240  CA  TRP A  80       4.754   3.144  -7.433  1.00  0.68           C  
ATOM   1241  C   TRP A  80       4.389   3.187  -5.971  1.00  0.68           C  
ATOM   1242  O   TRP A  80       4.250   2.137  -5.326  1.00  0.68           O  
ATOM   1243  CB  TRP A  80       3.555   2.805  -8.270  1.00  0.68           C  
ATOM   1244  CG  TRP A  80       3.722   3.106  -9.708  1.00  0.68           C  
ATOM   1245  CD1 TRP A  80       3.988   2.239 -10.720  1.00  0.68           C  
ATOM   1246  CD2 TRP A  80       3.643   4.412 -10.305  1.00  0.68           C  
ATOM   1247  NE1 TRP A  80       4.062   2.922 -11.915  1.00  0.68           N  
ATOM   1248  CE2 TRP A  80       3.851   4.255 -11.671  1.00  0.68           C  
ATOM   1249  CE3 TRP A  80       3.416   5.670  -9.796  1.00  0.68           C  
ATOM   1250  CZ2 TRP A  80       3.833   5.331 -12.539  1.00  0.68           C  
ATOM   1251  CZ3 TRP A  80       3.391   6.755 -10.652  1.00  0.68           C  
ATOM   1252  CH2 TRP A  80       3.594   6.591 -11.991  1.00  0.68           C  
ATOM   1253  H   TRP A  80       5.655   1.260  -7.968  1.00  0.68           H  
ATOM   1254  HA  TRP A  80       5.076   4.142  -7.724  1.00  0.68           H  
ATOM   1255 1HB  TRP A  80       3.365   1.759  -8.166  1.00  0.68           H  
ATOM   1256 2HB  TRP A  80       2.707   3.315  -7.906  1.00  0.68           H  
ATOM   1257  HD1 TRP A  80       4.116   1.158 -10.599  1.00  0.68           H  
ATOM   1258  HE1 TRP A  80       4.244   2.507 -12.817  1.00  0.68           H  
ATOM   1259  HE3 TRP A  80       3.261   5.801  -8.731  1.00  0.68           H  
ATOM   1260  HZ2 TRP A  80       3.997   5.215 -13.610  1.00  0.68           H  
ATOM   1261  HZ3 TRP A  80       3.207   7.745 -10.230  1.00  0.68           H  
ATOM   1262  HH2 TRP A  80       3.572   7.464 -12.643  1.00  0.68           H  
ATOM   1263  N   ASN A  81       4.144   4.402  -5.488  1.00  0.67           N  
ATOM   1264  CA  ASN A  81       3.855   4.653  -4.090  1.00  0.67           C  
ATOM   1265  C   ASN A  81       2.790   5.699  -3.817  1.00  0.67           C  
ATOM   1266  O   ASN A  81       2.818   6.806  -4.372  1.00  0.67           O  
ATOM   1267  CB  ASN A  81       5.140   5.127  -3.454  1.00  0.67           C  
ATOM   1268  CG  ASN A  81       5.085   5.298  -2.030  1.00  0.67           C  
ATOM   1269  OD1 ASN A  81       4.746   6.389  -1.554  1.00  0.67           O  
ATOM   1270  ND2 ASN A  81       5.428   4.264  -1.307  1.00  0.67           N  
ATOM   1271  H   ASN A  81       4.282   5.202  -6.102  1.00  0.67           H  
ATOM   1272  HA  ASN A  81       3.519   3.724  -3.633  1.00  0.67           H  
ATOM   1273 1HB  ASN A  81       5.919   4.419  -3.690  1.00  0.67           H  
ATOM   1274 2HB  ASN A  81       5.419   6.073  -3.911  1.00  0.67           H  
ATOM   1275 1HD2 ASN A  81       5.425   4.323  -0.321  1.00  0.67           H  
ATOM   1276 2HD2 ASN A  81       5.725   3.378  -1.728  1.00  0.67           H  
ATOM   1277  N   ASP A  82       1.847   5.355  -2.947  1.00  0.65           N  
ATOM   1278  CA  ASP A  82       0.872   6.339  -2.519  1.00  0.65           C  
ATOM   1279  C   ASP A  82       1.431   7.108  -1.338  1.00  0.65           C  
ATOM   1280  O   ASP A  82       1.804   6.518  -0.317  1.00  0.65           O  
ATOM   1281  CB  ASP A  82      -0.481   5.742  -2.138  1.00  0.65           C  
ATOM   1282  CG  ASP A  82      -1.323   5.302  -3.290  1.00  0.65           C  
ATOM   1283  OD1 ASP A  82      -0.991   5.613  -4.392  1.00  0.65           O  
ATOM   1284  OD2 ASP A  82      -2.333   4.683  -3.053  1.00  0.65           O  
ATOM   1285  H   ASP A  82       1.861   4.428  -2.523  1.00  0.65           H  
ATOM   1286  HA  ASP A  82       0.705   7.049  -3.330  1.00  0.65           H  
ATOM   1287 1HB  ASP A  82      -0.312   4.876  -1.495  1.00  0.65           H  
ATOM   1288 2HB  ASP A  82      -1.032   6.469  -1.556  1.00  0.65           H  
ATOM   1289  N   LEU A  83       1.535   8.418  -1.512  1.00  0.64           N  
ATOM   1290  CA  LEU A  83       2.083   9.317  -0.510  1.00  0.64           C  
ATOM   1291  C   LEU A  83       1.092  10.316   0.021  1.00  0.64           C  
ATOM   1292  O   LEU A  83       0.540  11.124  -0.730  1.00  0.64           O  
ATOM   1293  CB  LEU A  83       3.255  10.094  -1.099  1.00  0.64           C  
ATOM   1294  CG  LEU A  83       3.821  11.244  -0.256  1.00  0.64           C  
ATOM   1295  CD1 LEU A  83       4.429  10.756   1.060  1.00  0.64           C  
ATOM   1296  CD2 LEU A  83       4.836  11.930  -1.102  1.00  0.64           C  
ATOM   1297  H   LEU A  83       1.209   8.816  -2.393  1.00  0.64           H  
ATOM   1298  HA  LEU A  83       2.443   8.717   0.322  1.00  0.64           H  
ATOM   1299 1HB  LEU A  83       4.067   9.389  -1.282  1.00  0.64           H  
ATOM   1300 2HB  LEU A  83       2.944  10.503  -2.058  1.00  0.64           H  
ATOM   1301  HG  LEU A  83       3.014  11.937  -0.015  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  83       4.816  11.604   1.621  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  83       3.674  10.248   1.656  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  83       5.227  10.088   0.841  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  83       5.251  12.778  -0.581  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  83       5.635  11.234  -1.354  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  83       4.346  12.254  -1.997  1.00  0.64           H  
ATOM   1308  N   ARG A  84       0.895  10.290   1.330  1.00  0.63           N  
ATOM   1309  CA  ARG A  84       0.004  11.239   1.968  1.00  0.63           C  
ATOM   1310  C   ARG A  84       0.788  12.087   2.942  1.00  0.63           C  
ATOM   1311  O   ARG A  84       1.539  11.566   3.757  1.00  0.63           O  
ATOM   1312  CB  ARG A  84      -1.147  10.557   2.686  1.00  0.63           C  
ATOM   1313  CG  ARG A  84      -2.067  11.536   3.416  1.00  0.63           C  
ATOM   1314  CD  ARG A  84      -3.302  10.897   3.954  1.00  0.63           C  
ATOM   1315  NE  ARG A  84      -4.226  10.500   2.893  1.00  0.63           N  
ATOM   1316  CZ  ARG A  84      -5.439   9.943   3.096  1.00  0.63           C  
ATOM   1317  NH1 ARG A  84      -5.874   9.721   4.320  1.00  0.63           N  
ATOM   1318  NH2 ARG A  84      -6.190   9.627   2.058  1.00  0.63           N  
ATOM   1319  H   ARG A  84       1.379   9.585   1.888  1.00  0.63           H  
ATOM   1320  HA  ARG A  84      -0.416  11.891   1.211  1.00  0.63           H  
ATOM   1321 1HB  ARG A  84      -1.750  10.002   1.967  1.00  0.63           H  
ATOM   1322 2HB  ARG A  84      -0.757   9.847   3.416  1.00  0.63           H  
ATOM   1323 1HG  ARG A  84      -1.523  11.980   4.254  1.00  0.63           H  
ATOM   1324 2HG  ARG A  84      -2.363  12.328   2.720  1.00  0.63           H  
ATOM   1325 1HD  ARG A  84      -3.032  10.008   4.522  1.00  0.63           H  
ATOM   1326 2HD  ARG A  84      -3.816  11.602   4.606  1.00  0.63           H  
ATOM   1327  HE  ARG A  84      -3.938  10.650   1.928  1.00  0.63           H  
ATOM   1328 1HH1 ARG A  84      -5.298   9.966   5.113  1.00  0.63           H  
ATOM   1329 2HH1 ARG A  84      -6.783   9.306   4.466  1.00  0.63           H  
ATOM   1330 1HH2 ARG A  84      -5.828   9.800   1.112  1.00  0.63           H  
ATOM   1331 2HH2 ARG A  84      -7.098   9.213   2.191  1.00  0.63           H  
ATOM   1332  N   ILE A  85       0.657  13.395   2.825  1.00  0.63           N  
ATOM   1333  CA  ILE A  85       1.368  14.314   3.703  1.00  0.63           C  
ATOM   1334  C   ILE A  85       0.418  15.229   4.432  1.00  0.63           C  
ATOM   1335  O   ILE A  85      -0.498  15.778   3.822  1.00  0.63           O  
ATOM   1336  CB  ILE A  85       2.428  15.161   2.956  1.00  0.63           C  
ATOM   1337  CG1 ILE A  85       3.494  14.259   2.356  1.00  0.63           C  
ATOM   1338  CG2 ILE A  85       3.051  16.185   3.887  1.00  0.63           C  
ATOM   1339  CD1 ILE A  85       4.464  14.987   1.494  1.00  0.63           C  
ATOM   1340  H   ILE A  85       0.030  13.762   2.112  1.00  0.63           H  
ATOM   1341  HA  ILE A  85       1.888  13.733   4.449  1.00  0.63           H  
ATOM   1342  HB  ILE A  85       1.949  15.682   2.127  1.00  0.63           H  
ATOM   1343 1HG1 ILE A  85       4.038  13.773   3.156  1.00  0.63           H  
ATOM   1344 2HG1 ILE A  85       3.010  13.501   1.757  1.00  0.63           H  
ATOM   1345 1HG2 ILE A  85       3.787  16.778   3.347  1.00  0.63           H  
ATOM   1346 2HG2 ILE A  85       2.276  16.836   4.260  1.00  0.63           H  
ATOM   1347 3HG2 ILE A  85       3.535  15.667   4.717  1.00  0.63           H  
ATOM   1348 1HD1 ILE A  85       5.195  14.295   1.099  1.00  0.63           H  
ATOM   1349 2HD1 ILE A  85       3.947  15.471   0.685  1.00  0.63           H  
ATOM   1350 3HD1 ILE A  85       4.969  15.734   2.095  1.00  0.63           H  
ATOM   1351  N   ALA A  86       0.624  15.405   5.737  1.00  0.63           N  
ATOM   1352  CA  ALA A  86      -0.220  16.336   6.468  1.00  0.63           C  
ATOM   1353  C   ALA A  86       0.600  17.186   7.443  1.00  0.63           C  
ATOM   1354  O   ALA A  86       1.575  16.709   8.014  1.00  0.63           O  
ATOM   1355  CB  ALA A  86      -1.271  15.565   7.245  1.00  0.63           C  
ATOM   1356  H   ALA A  86       1.360  14.868   6.198  1.00  0.63           H  
ATOM   1357  HA  ALA A  86      -0.699  16.971   5.741  1.00  0.63           H  
ATOM   1358 1HB  ALA A  86      -1.923  16.260   7.775  1.00  0.63           H  
ATOM   1359 2HB  ALA A  86      -1.865  14.967   6.554  1.00  0.63           H  
ATOM   1360 3HB  ALA A  86      -0.780  14.910   7.965  1.00  0.63           H  
ATOM   1361  N   PRO A  87       0.255  18.466   7.634  1.00  0.64           N  
ATOM   1362  CA  PRO A  87       0.862  19.360   8.592  1.00  0.64           C  
ATOM   1363  C   PRO A  87       0.468  19.036  10.012  1.00  0.64           C  
ATOM   1364  O   PRO A  87      -0.660  18.613  10.278  1.00  0.64           O  
ATOM   1365  CB  PRO A  87       0.308  20.715   8.172  1.00  0.64           C  
ATOM   1366  CG  PRO A  87      -1.000  20.403   7.513  1.00  0.64           C  
ATOM   1367  CD  PRO A  87      -0.792  19.086   6.825  1.00  0.64           C  
ATOM   1368  HA  PRO A  87       1.955  19.337   8.484  1.00  0.64           H  
ATOM   1369 1HB  PRO A  87       0.159  21.329   9.065  1.00  0.64           H  
ATOM   1370 2HB  PRO A  87       1.007  21.241   7.519  1.00  0.64           H  
ATOM   1371 1HG  PRO A  87      -1.799  20.366   8.265  1.00  0.64           H  
ATOM   1372 2HG  PRO A  87      -1.262  21.201   6.819  1.00  0.64           H  
ATOM   1373 1HD  PRO A  87      -1.721  18.530   6.886  1.00  0.64           H  
ATOM   1374 2HD  PRO A  87      -0.444  19.241   5.792  1.00  0.64           H  
ATOM   1375  N   VAL A  88       1.366  19.354  10.920  1.00  0.66           N  
ATOM   1376  CA  VAL A  88       1.157  19.287  12.346  1.00  0.66           C  
ATOM   1377  C   VAL A  88       1.441  20.656  12.931  1.00  0.66           C  
ATOM   1378  O   VAL A  88       2.505  21.255  12.682  1.00  0.66           O  
ATOM   1379  CB  VAL A  88       2.073  18.240  12.982  1.00  0.66           C  
ATOM   1380  CG1 VAL A  88       1.875  18.204  14.484  1.00  0.66           C  
ATOM   1381  CG2 VAL A  88       1.798  16.904  12.363  1.00  0.66           C  
ATOM   1382  H   VAL A  88       2.278  19.644  10.598  1.00  0.66           H  
ATOM   1383  HA  VAL A  88       0.118  19.021  12.544  1.00  0.66           H  
ATOM   1384  HB  VAL A  88       3.100  18.516  12.798  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  88       2.546  17.466  14.921  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  88       2.097  19.186  14.906  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  88       0.844  17.936  14.711  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  88       2.459  16.164  12.804  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  88       0.761  16.624  12.546  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  88       1.974  16.961  11.289  1.00  0.66           H  
ATOM   1391  N   ARG A  89       0.484  21.147  13.707  1.00  0.69           N  
ATOM   1392  CA  ARG A  89       0.614  22.460  14.297  1.00  0.69           C  
ATOM   1393  C   ARG A  89       0.704  22.392  15.815  1.00  0.69           C  
ATOM   1394  O   ARG A  89       0.184  21.463  16.440  1.00  0.69           O  
ATOM   1395  CB  ARG A  89      -0.554  23.327  13.844  1.00  0.69           C  
ATOM   1396  CG  ARG A  89      -0.542  23.610  12.324  1.00  0.69           C  
ATOM   1397  CD  ARG A  89      -1.725  24.351  11.815  1.00  0.69           C  
ATOM   1398  NE  ARG A  89      -1.629  24.520  10.357  1.00  0.69           N  
ATOM   1399  CZ  ARG A  89      -1.090  25.590   9.723  1.00  0.69           C  
ATOM   1400  NH1 ARG A  89      -0.643  26.634  10.411  1.00  0.69           N  
ATOM   1401  NH2 ARG A  89      -1.009  25.605   8.390  1.00  0.69           N  
ATOM   1402  H   ARG A  89      -0.350  20.603  13.876  1.00  0.69           H  
ATOM   1403  HA  ARG A  89       1.530  22.892  13.924  1.00  0.69           H  
ATOM   1404 1HB  ARG A  89      -1.496  22.852  14.101  1.00  0.69           H  
ATOM   1405 2HB  ARG A  89      -0.510  24.283  14.363  1.00  0.69           H  
ATOM   1406 1HG  ARG A  89       0.310  24.225  12.102  1.00  0.69           H  
ATOM   1407 2HG  ARG A  89      -0.463  22.674  11.772  1.00  0.69           H  
ATOM   1408 1HD  ARG A  89      -2.636  23.798  12.038  1.00  0.69           H  
ATOM   1409 2HD  ARG A  89      -1.773  25.334  12.273  1.00  0.69           H  
ATOM   1410  HE  ARG A  89      -1.957  23.758   9.780  1.00  0.69           H  
ATOM   1411 1HH1 ARG A  89      -0.712  26.670  11.445  1.00  0.69           H  
ATOM   1412 2HH1 ARG A  89      -0.254  27.424   9.923  1.00  0.69           H  
ATOM   1413 1HH2 ARG A  89      -1.345  24.809   7.816  1.00  0.69           H  
ATOM   1414 2HH2 ARG A  89      -0.614  26.404   7.920  1.00  0.69           H  
ATOM   1415  N   ASP A  90       1.379  23.381  16.393  1.00  0.72           N  
ATOM   1416  CA  ASP A  90       1.550  23.479  17.841  1.00  0.72           C  
ATOM   1417  C   ASP A  90       0.365  24.177  18.502  1.00  0.72           C  
ATOM   1418  O   ASP A  90      -0.622  24.513  17.846  1.00  0.72           O  
ATOM   1419  CB  ASP A  90       2.855  24.213  18.198  1.00  0.72           C  
ATOM   1420  CG  ASP A  90       2.831  25.692  17.837  1.00  0.72           C  
ATOM   1421  OD1 ASP A  90       1.746  26.184  17.572  1.00  0.72           O  
ATOM   1422  OD2 ASP A  90       3.861  26.336  17.866  1.00  0.72           O  
ATOM   1423  H   ASP A  90       1.779  24.090  15.778  1.00  0.72           H  
ATOM   1424  HA  ASP A  90       1.613  22.468  18.245  1.00  0.72           H  
ATOM   1425 1HB  ASP A  90       3.071  24.106  19.258  1.00  0.72           H  
ATOM   1426 2HB  ASP A  90       3.681  23.748  17.655  1.00  0.72           H  
ATOM   1427  N   VAL A  91       0.490  24.448  19.797  1.00  0.74           N  
ATOM   1428  CA  VAL A  91      -0.565  25.067  20.592  1.00  0.74           C  
ATOM   1429  C   VAL A  91      -0.889  26.521  20.205  1.00  0.74           C  
ATOM   1430  O   VAL A  91      -1.913  27.057  20.634  1.00  0.74           O  
ATOM   1431  CB  VAL A  91      -0.173  25.007  22.076  1.00  0.74           C  
ATOM   1432  CG1 VAL A  91      -0.007  23.557  22.500  1.00  0.74           C  
ATOM   1433  CG2 VAL A  91       1.118  25.780  22.291  1.00  0.74           C  
ATOM   1434  H   VAL A  91       1.338  24.176  20.267  1.00  0.74           H  
ATOM   1435  HA  VAL A  91      -1.469  24.473  20.457  1.00  0.74           H  
ATOM   1436  HB  VAL A  91      -0.968  25.444  22.681  1.00  0.74           H  
ATOM   1437 1HG1 VAL A  91       0.262  23.514  23.557  1.00  0.74           H  
ATOM   1438 2HG1 VAL A  91      -0.944  23.023  22.342  1.00  0.74           H  
ATOM   1439 3HG1 VAL A  91       0.780  23.092  21.908  1.00  0.74           H  
ATOM   1440 1HG2 VAL A  91       1.395  25.740  23.344  1.00  0.74           H  
ATOM   1441 2HG2 VAL A  91       1.913  25.345  21.688  1.00  0.74           H  
ATOM   1442 3HG2 VAL A  91       0.970  26.819  22.002  1.00  0.74           H  
ATOM   1443  N   GLU A  92      -0.008  27.164  19.428  1.00  0.75           N  
ATOM   1444  CA  GLU A  92      -0.202  28.529  18.970  1.00  0.75           C  
ATOM   1445  C   GLU A  92      -0.794  28.523  17.558  1.00  0.75           C  
ATOM   1446  O   GLU A  92      -1.057  29.581  16.980  1.00  0.75           O  
ATOM   1447  CB  GLU A  92       1.132  29.291  18.959  1.00  0.75           C  
ATOM   1448  CG  GLU A  92       1.841  29.431  20.313  1.00  0.75           C  
ATOM   1449  CD  GLU A  92       1.079  30.234  21.342  1.00  0.75           C  
ATOM   1450  OE1 GLU A  92       0.574  31.278  21.003  1.00  0.75           O  
ATOM   1451  OE2 GLU A  92       1.016  29.803  22.470  1.00  0.75           O  
ATOM   1452  H   GLU A  92       0.803  26.667  19.061  1.00  0.75           H  
ATOM   1453  HA  GLU A  92      -0.901  29.031  19.638  1.00  0.75           H  
ATOM   1454 1HB  GLU A  92       1.824  28.769  18.299  1.00  0.75           H  
ATOM   1455 2HB  GLU A  92       0.980  30.288  18.548  1.00  0.75           H  
ATOM   1456 1HG  GLU A  92       2.030  28.437  20.704  1.00  0.75           H  
ATOM   1457 2HG  GLU A  92       2.808  29.903  20.141  1.00  0.75           H  
ATOM   1458  N   GLY A  93      -0.989  27.324  16.995  1.00  0.74           N  
ATOM   1459  CA  GLY A  93      -1.488  27.156  15.641  1.00  0.74           C  
ATOM   1460  C   GLY A  93      -0.380  27.246  14.587  1.00  0.74           C  
ATOM   1461  O   GLY A  93      -0.669  27.312  13.383  1.00  0.74           O  
ATOM   1462  H   GLY A  93      -0.766  26.473  17.513  1.00  0.74           H  
ATOM   1463 1HA  GLY A  93      -1.977  26.185  15.568  1.00  0.74           H  
ATOM   1464 2HA  GLY A  93      -2.246  27.911  15.440  1.00  0.74           H  
ATOM   1465  N   ARG A  94       0.887  27.261  15.020  1.00  0.72           N  
ATOM   1466  CA  ARG A  94       1.980  27.400  14.068  1.00  0.72           C  
ATOM   1467  C   ARG A  94       2.328  26.058  13.472  1.00  0.72           C  
ATOM   1468  O   ARG A  94       2.285  25.036  14.149  1.00  0.72           O  
ATOM   1469  CB  ARG A  94       3.227  27.962  14.727  1.00  0.72           C  
ATOM   1470  CG  ARG A  94       3.088  29.355  15.305  1.00  0.72           C  
ATOM   1471  CD  ARG A  94       4.356  29.800  15.958  1.00  0.72           C  
ATOM   1472  NE  ARG A  94       4.735  28.914  17.052  1.00  0.72           N  
ATOM   1473  CZ  ARG A  94       5.805  29.059  17.847  1.00  0.72           C  
ATOM   1474  NH1 ARG A  94       6.620  30.088  17.723  1.00  0.72           N  
ATOM   1475  NH2 ARG A  94       6.015  28.133  18.753  1.00  0.72           N  
ATOM   1476  H   ARG A  94       1.104  27.152  16.020  1.00  0.72           H  
ATOM   1477  HA  ARG A  94       1.668  28.073  13.269  1.00  0.72           H  
ATOM   1478 1HB  ARG A  94       3.530  27.303  15.535  1.00  0.72           H  
ATOM   1479 2HB  ARG A  94       4.042  27.977  14.003  1.00  0.72           H  
ATOM   1480 1HG  ARG A  94       2.839  30.056  14.512  1.00  0.72           H  
ATOM   1481 2HG  ARG A  94       2.293  29.354  16.050  1.00  0.72           H  
ATOM   1482 1HD  ARG A  94       5.164  29.804  15.227  1.00  0.72           H  
ATOM   1483 2HD  ARG A  94       4.223  30.800  16.364  1.00  0.72           H  
ATOM   1484  HE  ARG A  94       4.165  28.065  17.224  1.00  0.72           H  
ATOM   1485 1HH1 ARG A  94       6.443  30.788  17.018  1.00  0.72           H  
ATOM   1486 2HH1 ARG A  94       7.420  30.173  18.331  1.00  0.72           H  
ATOM   1487 1HH2 ARG A  94       5.346  27.344  18.776  1.00  0.72           H  
ATOM   1488 2HH2 ARG A  94       6.801  28.183  19.377  1.00  0.72           H  
ATOM   1489  N   LEU A  95       2.728  26.063  12.214  1.00  0.68           N  
ATOM   1490  CA  LEU A  95       3.156  24.843  11.541  1.00  0.68           C  
ATOM   1491  C   LEU A  95       4.578  24.507  11.892  1.00  0.68           C  
ATOM   1492  O   LEU A  95       5.480  25.312  11.646  1.00  0.68           O  
ATOM   1493  CB  LEU A  95       3.003  25.044  10.037  1.00  0.68           C  
ATOM   1494  CG  LEU A  95       3.480  23.979   9.139  1.00  0.68           C  
ATOM   1495  CD1 LEU A  95       2.714  22.728   9.376  1.00  0.68           C  
ATOM   1496  CD2 LEU A  95       3.286  24.502   7.735  1.00  0.68           C  
ATOM   1497  H   LEU A  95       2.739  26.935  11.704  1.00  0.68           H  
ATOM   1498  HA  LEU A  95       2.530  24.014  11.862  1.00  0.68           H  
ATOM   1499 1HB  LEU A  95       1.949  25.185   9.826  1.00  0.68           H  
ATOM   1500 2HB  LEU A  95       3.529  25.957   9.762  1.00  0.68           H  
ATOM   1501  HG  LEU A  95       4.533  23.773   9.320  1.00  0.68           H  
ATOM   1502 1HD1 LEU A  95       3.057  21.948   8.695  1.00  0.68           H  
ATOM   1503 2HD1 LEU A  95       2.858  22.393  10.401  1.00  0.68           H  
ATOM   1504 3HD1 LEU A  95       1.675  22.945   9.208  1.00  0.68           H  
ATOM   1505 1HD2 LEU A  95       3.615  23.797   7.036  1.00  0.68           H  
ATOM   1506 2HD2 LEU A  95       2.231  24.708   7.574  1.00  0.68           H  
ATOM   1507 3HD2 LEU A  95       3.858  25.419   7.605  1.00  0.68           H  
ATOM   1508  N   THR A  96       4.778  23.332  12.488  1.00  0.64           N  
ATOM   1509  CA  THR A  96       6.123  22.978  12.891  1.00  0.64           C  
ATOM   1510  C   THR A  96       6.584  21.690  12.238  1.00  0.64           C  
ATOM   1511  O   THR A  96       7.773  21.513  12.006  1.00  0.64           O  
ATOM   1512  CB  THR A  96       6.222  22.838  14.424  1.00  0.64           C  
ATOM   1513  OG1 THR A  96       5.388  21.763  14.876  1.00  0.64           O  
ATOM   1514  CG2 THR A  96       5.770  24.155  15.097  1.00  0.64           C  
ATOM   1515  H   THR A  96       3.991  22.702  12.659  1.00  0.64           H  
ATOM   1516  HA  THR A  96       6.802  23.763  12.578  1.00  0.64           H  
ATOM   1517  HB  THR A  96       7.255  22.627  14.702  1.00  0.64           H  
ATOM   1518  HG1 THR A  96       5.860  20.911  14.709  1.00  0.64           H  
ATOM   1519 1HG2 THR A  96       5.847  24.060  16.179  1.00  0.64           H  
ATOM   1520 2HG2 THR A  96       6.408  24.975  14.759  1.00  0.64           H  
ATOM   1521 3HG2 THR A  96       4.736  24.371  14.834  1.00  0.64           H  
ATOM   1522  N   HIS A  97       5.662  20.801  11.889  1.00  0.61           N  
ATOM   1523  CA  HIS A  97       6.093  19.542  11.278  1.00  0.61           C  
ATOM   1524  C   HIS A  97       5.147  19.051  10.203  1.00  0.61           C  
ATOM   1525  O   HIS A  97       3.962  19.366  10.212  1.00  0.61           O  
ATOM   1526  CB  HIS A  97       6.288  18.413  12.318  1.00  0.61           C  
ATOM   1527  CG  HIS A  97       7.366  18.668  13.340  1.00  0.61           C  
ATOM   1528  ND1 HIS A  97       7.160  19.445  14.473  1.00  0.61           N  
ATOM   1529  CD2 HIS A  97       8.660  18.260  13.391  1.00  0.61           C  
ATOM   1530  CE1 HIS A  97       8.291  19.501  15.168  1.00  0.61           C  
ATOM   1531  NE2 HIS A  97       9.210  18.793  14.532  1.00  0.61           N  
ATOM   1532  H   HIS A  97       4.674  20.971  12.083  1.00  0.61           H  
ATOM   1533  HA  HIS A  97       7.052  19.697  10.792  1.00  0.61           H  
ATOM   1534 1HB  HIS A  97       5.361  18.236  12.845  1.00  0.61           H  
ATOM   1535 2HB  HIS A  97       6.539  17.494  11.790  1.00  0.61           H  
ATOM   1536  HD2 HIS A  97       9.170  17.637  12.656  1.00  0.61           H  
ATOM   1537  HE1 HIS A  97       8.439  20.043  16.102  1.00  0.61           H  
ATOM   1538  HE2 HIS A  97      10.170  18.666  14.827  1.00  0.61           H  
ATOM   1539  N   PHE A  98       5.671  18.254   9.293  1.00  0.59           N  
ATOM   1540  CA  PHE A  98       4.819  17.526   8.358  1.00  0.59           C  
ATOM   1541  C   PHE A  98       5.023  16.048   8.528  1.00  0.59           C  
ATOM   1542  O   PHE A  98       6.148  15.586   8.745  1.00  0.59           O  
ATOM   1543  CB  PHE A  98       5.048  17.884   6.897  1.00  0.59           C  
ATOM   1544  CG  PHE A  98       4.554  19.174   6.476  1.00  0.59           C  
ATOM   1545  CD1 PHE A  98       5.288  20.309   6.613  1.00  0.59           C  
ATOM   1546  CD2 PHE A  98       3.303  19.238   5.901  1.00  0.59           C  
ATOM   1547  CE1 PHE A  98       4.776  21.485   6.179  1.00  0.59           C  
ATOM   1548  CE2 PHE A  98       2.790  20.400   5.466  1.00  0.59           C  
ATOM   1549  CZ  PHE A  98       3.526  21.524   5.603  1.00  0.59           C  
ATOM   1550  H   PHE A  98       6.679  18.092   9.316  1.00  0.59           H  
ATOM   1551  HA  PHE A  98       3.778  17.742   8.593  1.00  0.59           H  
ATOM   1552 1HB  PHE A  98       6.101  17.853   6.682  1.00  0.59           H  
ATOM   1553 2HB  PHE A  98       4.575  17.131   6.281  1.00  0.59           H  
ATOM   1554  HD1 PHE A  98       6.279  20.261   7.063  1.00  0.59           H  
ATOM   1555  HD2 PHE A  98       2.728  18.329   5.804  1.00  0.59           H  
ATOM   1556  HE1 PHE A  98       5.349  22.395   6.278  1.00  0.59           H  
ATOM   1557  HE2 PHE A  98       1.795  20.438   5.007  1.00  0.59           H  
ATOM   1558  HZ  PHE A  98       3.130  22.459   5.251  1.00  0.59           H  
ATOM   1559  N   VAL A  99       3.946  15.296   8.390  1.00  0.58           N  
ATOM   1560  CA  VAL A  99       4.046  13.862   8.503  1.00  0.58           C  
ATOM   1561  C   VAL A  99       3.671  13.204   7.198  1.00  0.58           C  
ATOM   1562  O   VAL A  99       2.561  13.402   6.696  1.00  0.58           O  
ATOM   1563  CB  VAL A  99       3.092  13.359   9.590  1.00  0.58           C  
ATOM   1564  CG1 VAL A  99       3.228  11.836   9.707  1.00  0.58           C  
ATOM   1565  CG2 VAL A  99       3.393  14.080  10.886  1.00  0.58           C  
ATOM   1566  H   VAL A  99       3.046  15.734   8.225  1.00  0.58           H  
ATOM   1567  HA  VAL A  99       5.067  13.587   8.760  1.00  0.58           H  
ATOM   1568  HB  VAL A  99       2.064  13.572   9.294  1.00  0.58           H  
ATOM   1569 1HG1 VAL A  99       2.544  11.462  10.464  1.00  0.58           H  
ATOM   1570 2HG1 VAL A  99       2.997  11.371   8.748  1.00  0.58           H  
ATOM   1571 3HG1 VAL A  99       4.252  11.586   9.985  1.00  0.58           H  
ATOM   1572 1HG2 VAL A  99       2.710  13.741  11.661  1.00  0.58           H  
ATOM   1573 2HG2 VAL A  99       4.393  13.898  11.192  1.00  0.58           H  
ATOM   1574 3HG2 VAL A  99       3.267  15.137  10.726  1.00  0.58           H  
ATOM   1575  N   GLY A 100       4.618  12.481   6.613  1.00  0.58           N  
ATOM   1576  CA  GLY A 100       4.360  11.779   5.379  1.00  0.58           C  
ATOM   1577  C   GLY A 100       4.130  10.310   5.659  1.00  0.58           C  
ATOM   1578  O   GLY A 100       4.841   9.710   6.466  1.00  0.58           O  
ATOM   1579  H   GLY A 100       5.516  12.376   7.066  1.00  0.58           H  
ATOM   1580 1HA  GLY A 100       3.497  12.203   4.892  1.00  0.58           H  
ATOM   1581 2HA  GLY A 100       5.206  11.901   4.704  1.00  0.58           H  
ATOM   1582  N   ILE A 101       3.185   9.718   4.953  1.00  0.59           N  
ATOM   1583  CA  ILE A 101       2.916   8.301   5.060  1.00  0.59           C  
ATOM   1584  C   ILE A 101       3.038   7.691   3.676  1.00  0.59           C  
ATOM   1585  O   ILE A 101       2.420   8.181   2.725  1.00  0.59           O  
ATOM   1586  CB  ILE A 101       1.537   8.013   5.659  1.00  0.59           C  
ATOM   1587  CG1 ILE A 101       1.412   8.718   7.027  1.00  0.59           C  
ATOM   1588  CG2 ILE A 101       1.374   6.500   5.819  1.00  0.59           C  
ATOM   1589  CD1 ILE A 101       0.777  10.112   6.933  1.00  0.59           C  
ATOM   1590  H   ILE A 101       2.617  10.287   4.341  1.00  0.59           H  
ATOM   1591  HA  ILE A 101       3.655   7.857   5.707  1.00  0.59           H  
ATOM   1592  HB  ILE A 101       0.760   8.404   5.007  1.00  0.59           H  
ATOM   1593 1HG1 ILE A 101       0.804   8.103   7.687  1.00  0.59           H  
ATOM   1594 2HG1 ILE A 101       2.403   8.817   7.469  1.00  0.59           H  
ATOM   1595 1HG2 ILE A 101       0.401   6.280   6.249  1.00  0.59           H  
ATOM   1596 2HG2 ILE A 101       1.455   6.020   4.846  1.00  0.59           H  
ATOM   1597 3HG2 ILE A 101       2.159   6.118   6.476  1.00  0.59           H  
ATOM   1598 1HD1 ILE A 101       0.716  10.553   7.927  1.00  0.59           H  
ATOM   1599 2HD1 ILE A 101       1.375  10.760   6.293  1.00  0.59           H  
ATOM   1600 3HD1 ILE A 101      -0.223  10.028   6.513  1.00  0.59           H  
ATOM   1601  N   GLN A 102       3.854   6.654   3.548  1.00  0.63           N  
ATOM   1602  CA  GLN A 102       4.055   6.022   2.254  1.00  0.63           C  
ATOM   1603  C   GLN A 102       3.634   4.564   2.216  1.00  0.63           C  
ATOM   1604  O   GLN A 102       3.974   3.765   3.090  1.00  0.63           O  
ATOM   1605  CB  GLN A 102       5.532   6.116   1.829  1.00  0.63           C  
ATOM   1606  CG  GLN A 102       6.023   7.487   1.491  1.00  0.63           C  
ATOM   1607  CD  GLN A 102       7.452   7.475   0.937  1.00  0.63           C  
ATOM   1608  OE1 GLN A 102       8.126   6.439   0.943  1.00  0.63           O  
ATOM   1609  NE2 GLN A 102       7.911   8.626   0.455  1.00  0.63           N  
ATOM   1610  H   GLN A 102       4.325   6.302   4.372  1.00  0.63           H  
ATOM   1611  HA  GLN A 102       3.458   6.554   1.516  1.00  0.63           H  
ATOM   1612 1HB  GLN A 102       6.154   5.746   2.645  1.00  0.63           H  
ATOM   1613 2HB  GLN A 102       5.708   5.488   0.999  1.00  0.63           H  
ATOM   1614 1HG  GLN A 102       5.364   7.865   0.713  1.00  0.63           H  
ATOM   1615 2HG  GLN A 102       5.984   8.124   2.373  1.00  0.63           H  
ATOM   1616 1HE2 GLN A 102       8.836   8.681   0.077  1.00  0.63           H  
ATOM   1617 2HE2 GLN A 102       7.330   9.440   0.469  1.00  0.63           H  
ATOM   1618  N   SER A 103       2.985   4.184   1.126  1.00  0.69           N  
ATOM   1619  CA  SER A 103       2.596   2.795   0.932  1.00  0.69           C  
ATOM   1620  C   SER A 103       2.863   2.357  -0.489  1.00  0.69           C  
ATOM   1621  O   SER A 103       2.366   2.949  -1.449  1.00  0.69           O  
ATOM   1622  CB  SER A 103       1.127   2.623   1.226  1.00  0.69           C  
ATOM   1623  OG  SER A 103       0.719   1.298   1.008  1.00  0.69           O  
ATOM   1624  H   SER A 103       2.698   4.898   0.451  1.00  0.69           H  
ATOM   1625  HA  SER A 103       3.179   2.162   1.603  1.00  0.69           H  
ATOM   1626 1HB  SER A 103       0.925   2.906   2.260  1.00  0.69           H  
ATOM   1627 2HB  SER A 103       0.555   3.292   0.583  1.00  0.69           H  
ATOM   1628  HG  SER A 103       1.137   1.014   0.176  1.00  0.69           H  
ATOM   1629  N   ASP A 104       3.704   1.351  -0.653  1.00  0.78           N  
ATOM   1630  CA  ASP A 104       3.962   0.906  -2.011  1.00  0.78           C  
ATOM   1631  C   ASP A 104       2.650   0.387  -2.572  1.00  0.78           C  
ATOM   1632  O   ASP A 104       1.899  -0.262  -1.837  1.00  0.78           O  
ATOM   1633  CB  ASP A 104       5.039  -0.174  -2.055  1.00  0.78           C  
ATOM   1634  CG  ASP A 104       6.417   0.358  -1.726  1.00  0.78           C  
ATOM   1635  OD1 ASP A 104       6.577   1.560  -1.616  1.00  0.78           O  
ATOM   1636  OD2 ASP A 104       7.314  -0.450  -1.567  1.00  0.78           O  
ATOM   1637  H   ASP A 104       4.122   0.885   0.143  1.00  0.78           H  
ATOM   1638  HA  ASP A 104       4.290   1.748  -2.618  1.00  0.78           H  
ATOM   1639 1HB  ASP A 104       4.790  -0.969  -1.354  1.00  0.78           H  
ATOM   1640 2HB  ASP A 104       5.066  -0.613  -3.055  1.00  0.78           H  
ATOM   1641  N   VAL A 105       2.376   0.651  -3.845  1.00  0.90           N  
ATOM   1642  CA  VAL A 105       1.163   0.128  -4.466  1.00  0.90           C  
ATOM   1643  C   VAL A 105       1.446  -0.745  -5.689  1.00  0.90           C  
ATOM   1644  O   VAL A 105       0.618  -1.587  -6.048  1.00  0.90           O  
ATOM   1645  CB  VAL A 105       0.192   1.270  -4.843  1.00  0.90           C  
ATOM   1646  CG1 VAL A 105      -0.259   1.993  -3.614  1.00  0.90           C  
ATOM   1647  CG2 VAL A 105       0.850   2.244  -5.786  1.00  0.90           C  
ATOM   1648  H   VAL A 105       3.029   1.213  -4.378  1.00  0.90           H  
ATOM   1649  HA  VAL A 105       0.652  -0.493  -3.731  1.00  0.90           H  
ATOM   1650  HB  VAL A 105      -0.687   0.835  -5.314  1.00  0.90           H  
ATOM   1651 1HG1 VAL A 105      -0.959   2.751  -3.913  1.00  0.90           H  
ATOM   1652 2HG1 VAL A 105      -0.745   1.299  -2.932  1.00  0.90           H  
ATOM   1653 3HG1 VAL A 105       0.587   2.450  -3.120  1.00  0.90           H  
ATOM   1654 1HG2 VAL A 105       0.137   3.025  -6.033  1.00  0.90           H  
ATOM   1655 2HG2 VAL A 105       1.705   2.680  -5.297  1.00  0.90           H  
ATOM   1656 3HG2 VAL A 105       1.160   1.735  -6.693  1.00  0.90           H  
ATOM   1657  N   SER A 106       2.613  -0.563  -6.308  1.00  1.03           N  
ATOM   1658  CA  SER A 106       2.976  -1.341  -7.491  1.00  1.03           C  
ATOM   1659  C   SER A 106       4.452  -1.189  -7.836  1.00  1.03           C  
ATOM   1660  O   SER A 106       4.836  -0.319  -8.617  1.00  1.03           O  
ATOM   1661  OXT SER A 106       5.273  -1.893  -7.258  1.00  1.03           O  
ATOM   1662  CB  SER A 106       2.113  -0.963  -8.689  1.00  1.03           C  
ATOM   1663  OG  SER A 106       2.511  -1.672  -9.829  1.00  1.03           O  
ATOM   1664  H   SER A 106       3.243   0.158  -5.962  1.00  1.03           H  
ATOM   1665  HA  SER A 106       2.794  -2.393  -7.271  1.00  1.03           H  
ATOM   1666 1HB  SER A 106       1.071  -1.190  -8.479  1.00  1.03           H  
ATOM   1667 2HB  SER A 106       2.171   0.089  -8.883  1.00  1.03           H  
ATOM   1668  HG  SER A 106       2.353  -2.600  -9.632  1.00  1.03           H  
ENDMDL

