REMARK ID 641664 DOMAINID 635249 MODEL 1 3uws-NE-2
MODEL     1
ATOM      1  N   MET A   1       0.375  -0.920  -2.528  1.00  4.71           N  
ATOM      2  CA  MET A   1       1.781  -0.819  -2.147  1.00  4.71           C  
ATOM      3  C   MET A   1       2.229   0.656  -2.083  1.00  4.71           C  
ATOM      4  O   MET A   1       2.068   1.369  -3.072  1.00  4.71           O  
ATOM      5  CB  MET A   1       2.645  -1.585  -3.150  1.00  4.71           C  
ATOM      6  CG  MET A   1       4.125  -1.584  -2.834  1.00  4.71           C  
ATOM      7  SD  MET A   1       5.097  -2.532  -4.001  1.00  4.71           S  
ATOM      8  CE  MET A   1       6.740  -2.286  -3.323  1.00  4.71           C  
ATOM      9 1H   MET A   1      -0.049  -1.690  -2.031  1.00  4.71           H  
ATOM     10 2H   MET A   1      -0.107  -0.064  -2.296  1.00  4.71           H  
ATOM     11 3H   MET A   1       0.302  -1.086  -3.522  1.00  4.71           H  
ATOM     12  HA  MET A   1       1.872  -1.293  -1.178  1.00  4.71           H  
ATOM     13 1HB  MET A   1       2.316  -2.621  -3.197  1.00  4.71           H  
ATOM     14 2HB  MET A   1       2.513  -1.152  -4.146  1.00  4.71           H  
ATOM     15 1HG  MET A   1       4.481  -0.575  -2.846  1.00  4.71           H  
ATOM     16 2HG  MET A   1       4.290  -1.999  -1.843  1.00  4.71           H  
ATOM     17 1HE  MET A   1       7.468  -2.815  -3.940  1.00  4.71           H  
ATOM     18 2HE  MET A   1       6.980  -1.227  -3.308  1.00  4.71           H  
ATOM     19 3HE  MET A   1       6.776  -2.679  -2.308  1.00  4.71           H  
ATOM     20  N   PRO A   2       2.781   1.150  -0.941  1.00  4.05           N  
ATOM     21  CA  PRO A   2       3.232   2.532  -0.719  1.00  4.05           C  
ATOM     22  C   PRO A   2       4.431   2.950  -1.574  1.00  4.05           C  
ATOM     23  O   PRO A   2       4.685   4.140  -1.750  1.00  4.05           O  
ATOM     24  CB  PRO A   2       3.604   2.537   0.763  1.00  4.05           C  
ATOM     25  CG  PRO A   2       3.946   1.104   1.089  1.00  4.05           C  
ATOM     26  CD  PRO A   2       3.022   0.265   0.235  1.00  4.05           C  
ATOM     27  HA  PRO A   2       2.386   3.213  -0.895  1.00  4.05           H  
ATOM     28 1HB  PRO A   2       4.458   3.221   0.912  1.00  4.05           H  
ATOM     29 2HB  PRO A   2       2.770   2.944   1.352  1.00  4.05           H  
ATOM     30 1HG  PRO A   2       5.009   0.926   0.860  1.00  4.05           H  
ATOM     31 2HG  PRO A   2       3.821   0.927   2.165  1.00  4.05           H  
ATOM     32 1HD  PRO A   2       3.574  -0.642  -0.030  1.00  4.05           H  
ATOM     33 2HD  PRO A   2       2.083   0.055   0.777  1.00  4.05           H  
ATOM     34  N   LEU A   3       5.158   1.971  -2.109  1.00  3.29           N  
ATOM     35  CA  LEU A   3       6.318   2.242  -2.938  1.00  3.29           C  
ATOM     36  C   LEU A   3       7.337   3.087  -2.132  1.00  3.29           C  
ATOM     37  O   LEU A   3       7.118   3.327  -0.943  1.00  3.29           O  
ATOM     38  CB  LEU A   3       5.818   2.951  -4.222  1.00  3.29           C  
ATOM     39  CG  LEU A   3       4.847   2.159  -5.071  1.00  3.29           C  
ATOM     40  CD1 LEU A   3       4.364   3.035  -6.221  1.00  3.29           C  
ATOM     41  CD2 LEU A   3       5.530   0.920  -5.565  1.00  3.29           C  
ATOM     42  H   LEU A   3       4.909   1.016  -1.925  1.00  3.29           H  
ATOM     43  HA  LEU A   3       6.763   1.290  -3.205  1.00  3.29           H  
ATOM     44 1HB  LEU A   3       5.360   3.897  -3.986  1.00  3.29           H  
ATOM     45 2HB  LEU A   3       6.620   3.146  -4.868  1.00  3.29           H  
ATOM     46  HG  LEU A   3       3.989   1.878  -4.478  1.00  3.29           H  
ATOM     47 1HD1 LEU A   3       3.661   2.477  -6.832  1.00  3.29           H  
ATOM     48 2HD1 LEU A   3       3.877   3.926  -5.833  1.00  3.29           H  
ATOM     49 3HD1 LEU A   3       5.219   3.329  -6.826  1.00  3.29           H  
ATOM     50 1HD2 LEU A   3       4.837   0.335  -6.169  1.00  3.29           H  
ATOM     51 2HD2 LEU A   3       6.398   1.191  -6.165  1.00  3.29           H  
ATOM     52 3HD2 LEU A   3       5.851   0.336  -4.717  1.00  3.29           H  
ATOM     53  N   PRO A   4       8.551   3.358  -2.652  1.00  2.56           N  
ATOM     54  CA  PRO A   4       9.537   4.235  -2.036  1.00  2.56           C  
ATOM     55  C   PRO A   4       9.014   5.659  -1.881  1.00  2.56           C  
ATOM     56  O   PRO A   4       8.199   6.129  -2.681  1.00  2.56           O  
ATOM     57  CB  PRO A   4      10.711   4.168  -3.018  1.00  2.56           C  
ATOM     58  CG  PRO A   4      10.537   2.845  -3.744  1.00  2.56           C  
ATOM     59  CD  PRO A   4       9.052   2.671  -3.873  1.00  2.56           C  
ATOM     60  HA  PRO A   4       9.822   3.824  -1.057  1.00  2.56           H  
ATOM     61 1HB  PRO A   4      10.679   5.039  -3.692  1.00  2.56           H  
ATOM     62 2HB  PRO A   4      11.660   4.229  -2.466  1.00  2.56           H  
ATOM     63 1HG  PRO A   4      11.040   2.884  -4.723  1.00  2.56           H  
ATOM     64 2HG  PRO A   4      11.014   2.031  -3.176  1.00  2.56           H  
ATOM     65 1HD  PRO A   4       8.742   3.189  -4.786  1.00  2.56           H  
ATOM     66 2HD  PRO A   4       8.812   1.607  -3.883  1.00  2.56           H  
ATOM     67  N   GLY A   5       9.499   6.369  -0.859  1.00  1.95           N  
ATOM     68  CA  GLY A   5       9.124   7.775  -0.695  1.00  1.95           C  
ATOM     69  C   GLY A   5       9.725   8.571  -1.847  1.00  1.95           C  
ATOM     70  O   GLY A   5      10.749   8.168  -2.406  1.00  1.95           O  
ATOM     71  H   GLY A   5      10.142   5.944  -0.207  1.00  1.95           H  
ATOM     72 1HA  GLY A   5       8.037   7.878  -0.697  1.00  1.95           H  
ATOM     73 2HA  GLY A   5       9.491   8.155   0.257  1.00  1.95           H  
ATOM     74  N   VAL A   6       9.105   9.697  -2.187  1.00  1.51           N  
ATOM     75  CA  VAL A   6       9.573  10.516  -3.308  1.00  1.51           C  
ATOM     76  C   VAL A   6       9.790  11.985  -2.996  1.00  1.51           C  
ATOM     77  O   VAL A   6       9.551  12.443  -1.876  1.00  1.51           O  
ATOM     78  CB  VAL A   6       8.621  10.379  -4.494  1.00  1.51           C  
ATOM     79  CG1 VAL A   6       8.590   8.962  -4.981  1.00  1.51           C  
ATOM     80  CG2 VAL A   6       7.225  10.854  -4.075  1.00  1.51           C  
ATOM     81  H   VAL A   6       8.267   9.978  -1.664  1.00  1.51           H  
ATOM     82  HA  VAL A   6      10.536  10.113  -3.625  1.00  1.51           H  
ATOM     83  HB  VAL A   6       8.975  10.963  -5.278  1.00  1.51           H  
ATOM     84 1HG1 VAL A   6       7.924   8.895  -5.841  1.00  1.51           H  
ATOM     85 2HG1 VAL A   6       9.591   8.661  -5.278  1.00  1.51           H  
ATOM     86 3HG1 VAL A   6       8.245   8.309  -4.195  1.00  1.51           H  
ATOM     87 1HG2 VAL A   6       6.536  10.783  -4.913  1.00  1.51           H  
ATOM     88 2HG2 VAL A   6       6.853  10.239  -3.251  1.00  1.51           H  
ATOM     89 3HG2 VAL A   6       7.282  11.887  -3.754  1.00  1.51           H  
ATOM     90  N   ASP A   7      10.324  12.729  -3.960  1.00  1.22           N  
ATOM     91  CA  ASP A   7      10.505  14.135  -3.697  1.00  1.22           C  
ATOM     92  C   ASP A   7       9.162  14.853  -3.779  1.00  1.22           C  
ATOM     93  O   ASP A   7       8.852  15.676  -2.900  1.00  1.22           O  
ATOM     94  CB  ASP A   7      11.529  14.737  -4.656  1.00  1.22           C  
ATOM     95  CG  ASP A   7      12.955  14.221  -4.363  1.00  1.22           C  
ATOM     96  OD1 ASP A   7      13.144  13.614  -3.331  1.00  1.22           O  
ATOM     97  OD2 ASP A   7      13.834  14.455  -5.157  1.00  1.22           O  
ATOM     98  H   ASP A   7      10.516  12.357  -4.891  1.00  1.22           H  
ATOM     99  HA  ASP A   7      10.894  14.252  -2.687  1.00  1.22           H  
ATOM    100 1HB  ASP A   7      11.260  14.477  -5.686  1.00  1.22           H  
ATOM    101 2HB  ASP A   7      11.514  15.824  -4.576  1.00  1.22           H  
ATOM    102  N   THR A   8       8.343  14.496  -4.782  1.00  1.05           N  
ATOM    103  CA  THR A   8       7.034  15.144  -4.914  1.00  1.05           C  
ATOM    104  C   THR A   8       5.857  14.205  -5.195  1.00  1.05           C  
ATOM    105  O   THR A   8       5.918  13.358  -6.092  1.00  1.05           O  
ATOM    106  CB  THR A   8       7.071  16.239  -6.003  1.00  1.05           C  
ATOM    107  OG1 THR A   8       8.073  17.214  -5.665  1.00  1.05           O  
ATOM    108  CG2 THR A   8       5.695  16.955  -6.113  1.00  1.05           C  
ATOM    109  H   THR A   8       8.660  13.800  -5.462  1.00  1.05           H  
ATOM    110  HA  THR A   8       6.821  15.642  -3.975  1.00  1.05           H  
ATOM    111  HB  THR A   8       7.324  15.787  -6.960  1.00  1.05           H  
ATOM    112  HG1 THR A   8       7.824  17.661  -4.832  1.00  1.05           H  
ATOM    113 1HG2 THR A   8       5.748  17.732  -6.878  1.00  1.05           H  
ATOM    114 2HG2 THR A   8       4.921  16.251  -6.386  1.00  1.05           H  
ATOM    115 3HG2 THR A   8       5.446  17.414  -5.152  1.00  1.05           H  
ATOM    116  N   THR A   9       4.764  14.423  -4.478  1.00  0.95           N  
ATOM    117  CA  THR A   9       3.514  13.725  -4.775  1.00  0.95           C  
ATOM    118  C   THR A   9       2.476  14.767  -5.209  1.00  0.95           C  
ATOM    119  O   THR A   9       2.254  15.753  -4.496  1.00  0.95           O  
ATOM    120  CB  THR A   9       2.992  12.917  -3.571  1.00  0.95           C  
ATOM    121  OG1 THR A   9       3.953  11.916  -3.180  1.00  0.95           O  
ATOM    122  CG2 THR A   9       1.722  12.232  -3.920  1.00  0.95           C  
ATOM    123  H   THR A   9       4.814  15.116  -3.723  1.00  0.95           H  
ATOM    124  HA  THR A   9       3.668  13.038  -5.609  1.00  0.95           H  
ATOM    125  HB  THR A   9       2.834  13.575  -2.753  1.00  0.95           H  
ATOM    126  HG1 THR A   9       3.610  11.389  -2.404  1.00  0.95           H  
ATOM    127 1HG2 THR A   9       1.370  11.663  -3.055  1.00  0.95           H  
ATOM    128 2HG2 THR A   9       0.965  12.962  -4.207  1.00  0.95           H  
ATOM    129 3HG2 THR A   9       1.912  11.558  -4.753  1.00  0.95           H  
ATOM    130  N   VAL A  10       1.845  14.545  -6.364  1.00  0.92           N  
ATOM    131  CA  VAL A  10       0.847  15.485  -6.882  1.00  0.92           C  
ATOM    132  C   VAL A  10      -0.554  14.902  -6.782  1.00  0.92           C  
ATOM    133  O   VAL A  10      -0.790  13.803  -7.277  1.00  0.92           O  
ATOM    134  CB  VAL A  10       1.110  15.796  -8.367  1.00  0.92           C  
ATOM    135  CG1 VAL A  10       0.041  16.779  -8.881  1.00  0.92           C  
ATOM    136  CG2 VAL A  10       2.530  16.325  -8.543  1.00  0.92           C  
ATOM    137  H   VAL A  10       2.088  13.712  -6.909  1.00  0.92           H  
ATOM    138  HA  VAL A  10       0.892  16.409  -6.304  1.00  0.92           H  
ATOM    139  HB  VAL A  10       0.999  14.887  -8.935  1.00  0.92           H  
ATOM    140 1HG1 VAL A  10       0.209  16.979  -9.938  1.00  0.92           H  
ATOM    141 2HG1 VAL A  10      -0.954  16.347  -8.752  1.00  0.92           H  
ATOM    142 3HG1 VAL A  10       0.105  17.714  -8.318  1.00  0.92           H  
ATOM    143 1HG2 VAL A  10       2.713  16.520  -9.597  1.00  0.92           H  
ATOM    144 2HG2 VAL A  10       2.665  17.240  -7.982  1.00  0.92           H  
ATOM    145 3HG2 VAL A  10       3.238  15.575  -8.187  1.00  0.92           H  
ATOM    146  N   LEU A  11      -1.472  15.616  -6.135  1.00  0.93           N  
ATOM    147  CA  LEU A  11      -2.843  15.132  -5.990  1.00  0.93           C  
ATOM    148  C   LEU A  11      -3.837  15.921  -6.835  1.00  0.93           C  
ATOM    149  O   LEU A  11      -4.112  17.096  -6.563  1.00  0.93           O  
ATOM    150  CB  LEU A  11      -3.245  15.181  -4.517  1.00  0.93           C  
ATOM    151  CG  LEU A  11      -4.690  14.753  -4.174  1.00  0.93           C  
ATOM    152  CD1 LEU A  11      -4.918  13.282  -4.572  1.00  0.93           C  
ATOM    153  CD2 LEU A  11      -4.908  14.951  -2.659  1.00  0.93           C  
ATOM    154  H   LEU A  11      -1.205  16.516  -5.732  1.00  0.93           H  
ATOM    155  HA  LEU A  11      -2.876  14.093  -6.318  1.00  0.93           H  
ATOM    156 1HB  LEU A  11      -2.582  14.524  -3.974  1.00  0.93           H  
ATOM    157 2HB  LEU A  11      -3.100  16.202  -4.157  1.00  0.93           H  
ATOM    158  HG  LEU A  11      -5.393  15.364  -4.734  1.00  0.93           H  
ATOM    159 1HD1 LEU A  11      -5.941  12.995  -4.328  1.00  0.93           H  
ATOM    160 2HD1 LEU A  11      -4.758  13.165  -5.649  1.00  0.93           H  
ATOM    161 3HD1 LEU A  11      -4.223  12.643  -4.032  1.00  0.93           H  
ATOM    162 1HD2 LEU A  11      -5.917  14.672  -2.391  1.00  0.93           H  
ATOM    163 2HD2 LEU A  11      -4.203  14.329  -2.114  1.00  0.93           H  
ATOM    164 3HD2 LEU A  11      -4.743  15.996  -2.404  1.00  0.93           H  
ATOM    165  N   THR A  12      -4.421  15.251  -7.817  1.00  0.99           N  
ATOM    166  CA  THR A  12      -5.369  15.880  -8.711  1.00  0.99           C  
ATOM    167  C   THR A  12      -6.789  15.495  -8.336  1.00  0.99           C  
ATOM    168  O   THR A  12      -7.076  14.321  -8.159  1.00  0.99           O  
ATOM    169  CB  THR A  12      -5.114  15.454 -10.169  1.00  0.99           C  
ATOM    170  OG1 THR A  12      -3.790  15.835 -10.558  1.00  0.99           O  
ATOM    171  CG2 THR A  12      -6.126  16.128 -11.081  1.00  0.99           C  
ATOM    172  H   THR A  12      -4.160  14.277  -7.987  1.00  0.99           H  
ATOM    173  HA  THR A  12      -5.271  16.956  -8.628  1.00  0.99           H  
ATOM    174  HB  THR A  12      -5.209  14.374 -10.256  1.00  0.99           H  
ATOM    175  HG1 THR A  12      -3.175  15.126 -10.321  1.00  0.99           H  
ATOM    176 1HG2 THR A  12      -5.949  15.836 -12.109  1.00  0.99           H  
ATOM    177 2HG2 THR A  12      -7.128  15.830 -10.794  1.00  0.99           H  
ATOM    178 3HG2 THR A  12      -6.041  17.205 -10.998  1.00  0.99           H  
ATOM    179  N   HIS A  13      -7.666  16.477  -8.220  1.00  1.10           N  
ATOM    180  CA  HIS A  13      -9.079  16.237  -7.942  1.00  1.10           C  
ATOM    181  C   HIS A  13      -9.895  16.472  -9.206  1.00  1.10           C  
ATOM    182  O   HIS A  13      -9.914  17.583  -9.725  1.00  1.10           O  
ATOM    183  CB  HIS A  13      -9.584  17.162  -6.817  1.00  1.10           C  
ATOM    184  CG  HIS A  13      -8.964  16.927  -5.471  1.00  1.10           C  
ATOM    185  ND1 HIS A  13      -9.626  16.259  -4.457  1.00  1.10           N  
ATOM    186  CD2 HIS A  13      -7.749  17.256  -4.967  1.00  1.10           C  
ATOM    187  CE1 HIS A  13      -8.851  16.199  -3.395  1.00  1.10           C  
ATOM    188  NE2 HIS A  13      -7.717  16.793  -3.679  1.00  1.10           N  
ATOM    189  H   HIS A  13      -7.335  17.428  -8.351  1.00  1.10           H  
ATOM    190  HA  HIS A  13      -9.236  15.204  -7.640  1.00  1.10           H  
ATOM    191 1HB  HIS A  13      -9.399  18.195  -7.101  1.00  1.10           H  
ATOM    192 2HB  HIS A  13     -10.664  17.046  -6.722  1.00  1.10           H  
ATOM    193  HD2 HIS A  13      -6.949  17.790  -5.489  1.00  1.10           H  
ATOM    194  HE1 HIS A  13      -9.108  15.737  -2.442  1.00  1.10           H  
ATOM    195  HE2 HIS A  13      -6.938  16.892  -3.046  1.00  1.10           H  
ATOM    196  N   CYS A  14     -10.536  15.428  -9.717  1.00  1.27           N  
ATOM    197  CA  CYS A  14     -11.345  15.499 -10.929  1.00  1.27           C  
ATOM    198  C   CYS A  14     -12.818  15.310 -10.587  1.00  1.27           C  
ATOM    199  O   CYS A  14     -13.320  14.175 -10.530  1.00  1.27           O  
ATOM    200  CB  CYS A  14     -10.925  14.416 -11.922  1.00  1.27           C  
ATOM    201  SG  CYS A  14      -9.212  14.525 -12.544  1.00  1.27           S  
ATOM    202  H   CYS A  14     -10.456  14.533  -9.252  1.00  1.27           H  
ATOM    203  HA  CYS A  14     -11.221  16.477 -11.384  1.00  1.27           H  
ATOM    204 1HB  CYS A  14     -11.039  13.441 -11.452  1.00  1.27           H  
ATOM    205 2HB  CYS A  14     -11.585  14.443 -12.777  1.00  1.27           H  
ATOM    206  HG  CYS A  14      -9.247  13.385 -13.244  1.00  1.27           H  
ATOM    207  N   ILE A  15     -13.510  16.421 -10.361  1.00  1.53           N  
ATOM    208  CA  ILE A  15     -14.888  16.350  -9.911  1.00  1.53           C  
ATOM    209  C   ILE A  15     -15.819  16.505 -11.089  1.00  1.53           C  
ATOM    210  O   ILE A  15     -15.715  17.481 -11.830  1.00  1.53           O  
ATOM    211  CB  ILE A  15     -15.161  17.425  -8.853  1.00  1.53           C  
ATOM    212  CG1 ILE A  15     -14.104  17.275  -7.739  1.00  1.53           C  
ATOM    213  CG2 ILE A  15     -16.586  17.281  -8.305  1.00  1.53           C  
ATOM    214  CD1 ILE A  15     -14.075  15.897  -7.121  1.00  1.53           C  
ATOM    215  H   ILE A  15     -13.055  17.334 -10.469  1.00  1.53           H  
ATOM    216  HA  ILE A  15     -15.062  15.377  -9.467  1.00  1.53           H  
ATOM    217  HB  ILE A  15     -15.035  18.416  -9.296  1.00  1.53           H  
ATOM    218 1HG1 ILE A  15     -13.114  17.496  -8.155  1.00  1.53           H  
ATOM    219 2HG1 ILE A  15     -14.317  17.997  -6.951  1.00  1.53           H  
ATOM    220 1HG2 ILE A  15     -16.769  18.043  -7.550  1.00  1.53           H  
ATOM    221 2HG2 ILE A  15     -17.295  17.399  -9.123  1.00  1.53           H  
ATOM    222 3HG2 ILE A  15     -16.709  16.289  -7.858  1.00  1.53           H  
ATOM    223 1HD1 ILE A  15     -13.314  15.872  -6.343  1.00  1.53           H  
ATOM    224 2HD1 ILE A  15     -15.048  15.678  -6.694  1.00  1.53           H  
ATOM    225 3HD1 ILE A  15     -13.842  15.152  -7.877  1.00  1.53           H  
ATOM    226  N   ALA A  16     -16.681  15.521 -11.321  1.00  1.84           N  
ATOM    227  CA  ALA A  16     -17.542  15.603 -12.478  1.00  1.84           C  
ATOM    228  C   ALA A  16     -19.009  15.620 -12.152  1.00  1.84           C  
ATOM    229  O   ALA A  16     -19.799  16.342 -12.773  1.00  1.84           O  
ATOM    230  CB  ALA A  16     -17.272  14.444 -13.368  1.00  1.84           C  
ATOM    231  H   ALA A  16     -16.754  14.715 -10.701  1.00  1.84           H  
ATOM    232  HA  ALA A  16     -17.319  16.523 -12.974  1.00  1.84           H  
ATOM    233 1HB  ALA A  16     -17.898  14.532 -14.226  1.00  1.84           H  
ATOM    234 2HB  ALA A  16     -16.228  14.437 -13.663  1.00  1.84           H  
ATOM    235 3HB  ALA A  16     -17.501  13.560 -12.836  1.00  1.84           H  
ATOM    236  N   ARG A  17     -19.392  14.673 -11.297  1.00  2.16           N  
ATOM    237  CA  ARG A  17     -20.725  14.375 -10.755  1.00  2.16           C  
ATOM    238  C   ARG A  17     -21.838  14.063 -11.774  1.00  2.16           C  
ATOM    239  O   ARG A  17     -22.878  13.522 -11.402  1.00  2.16           O  
ATOM    240  CB  ARG A  17     -21.157  15.533  -9.879  1.00  2.16           C  
ATOM    241  CG  ARG A  17     -20.259  15.724  -8.659  1.00  2.16           C  
ATOM    242  CD  ARG A  17     -20.676  16.852  -7.782  1.00  2.16           C  
ATOM    243  NE  ARG A  17     -21.952  16.595  -7.136  1.00  2.16           N  
ATOM    244  CZ  ARG A  17     -22.093  15.862  -6.010  1.00  2.16           C  
ATOM    245  NH1 ARG A  17     -21.038  15.328  -5.442  1.00  2.16           N  
ATOM    246  NH2 ARG A  17     -23.291  15.672  -5.479  1.00  2.16           N  
ATOM    247  H   ARG A  17     -18.663  14.090 -10.908  1.00  2.16           H  
ATOM    248  HA  ARG A  17     -20.606  13.505 -10.111  1.00  2.16           H  
ATOM    249 1HB  ARG A  17     -21.159  16.456 -10.456  1.00  2.16           H  
ATOM    250 2HB  ARG A  17     -22.174  15.361  -9.527  1.00  2.16           H  
ATOM    251 1HG  ARG A  17     -20.267  14.808  -8.061  1.00  2.16           H  
ATOM    252 2HG  ARG A  17     -19.240  15.905  -8.993  1.00  2.16           H  
ATOM    253 1HD  ARG A  17     -19.924  17.002  -7.002  1.00  2.16           H  
ATOM    254 2HD  ARG A  17     -20.766  17.760  -8.376  1.00  2.16           H  
ATOM    255  HE  ARG A  17     -22.786  16.990  -7.553  1.00  2.16           H  
ATOM    256 1HH1 ARG A  17     -20.113  15.459  -5.850  1.00  2.16           H  
ATOM    257 2HH1 ARG A  17     -21.146  14.765  -4.613  1.00  2.16           H  
ATOM    258 1HH2 ARG A  17     -24.106  16.079  -5.911  1.00  2.16           H  
ATOM    259 2HH2 ARG A  17     -23.384  15.119  -4.636  1.00  2.16           H  
ATOM    260  N   ASP A  18     -21.583  14.382 -13.038  1.00  2.44           N  
ATOM    261  CA  ASP A  18     -22.401  14.161 -14.224  1.00  2.44           C  
ATOM    262  C   ASP A  18     -21.944  15.027 -15.423  1.00  2.44           C  
ATOM    263  O   ASP A  18     -21.239  14.525 -16.304  1.00  2.44           O  
ATOM    264  CB  ASP A  18     -23.929  14.227 -13.981  1.00  2.44           C  
ATOM    265  CG  ASP A  18     -24.754  13.968 -15.266  1.00  2.44           C  
ATOM    266  OD1 ASP A  18     -24.165  13.786 -16.311  1.00  2.44           O  
ATOM    267  OD2 ASP A  18     -25.964  13.966 -15.182  1.00  2.44           O  
ATOM    268  H   ASP A  18     -20.706  14.857 -13.190  1.00  2.44           H  
ATOM    269  HA  ASP A  18     -22.229  13.127 -14.530  1.00  2.44           H  
ATOM    270 1HB  ASP A  18     -24.201  13.397 -13.335  1.00  2.44           H  
ATOM    271 2HB  ASP A  18     -24.256  15.104 -13.463  1.00  2.44           H  
ATOM    272  N   PRO A  19     -22.250  16.348 -15.473  1.00  2.62           N  
ATOM    273  CA  PRO A  19     -22.090  17.185 -16.649  1.00  2.62           C  
ATOM    274  C   PRO A  19     -20.696  17.293 -17.227  1.00  2.62           C  
ATOM    275  O   PRO A  19     -20.565  17.580 -18.418  1.00  2.62           O  
ATOM    276  CB  PRO A  19     -22.527  18.565 -16.145  1.00  2.62           C  
ATOM    277  CG  PRO A  19     -22.353  18.508 -14.649  1.00  2.62           C  
ATOM    278  CD  PRO A  19     -22.708  17.108 -14.283  1.00  2.62           C  
ATOM    279  HA  PRO A  19     -22.789  16.823 -17.423  1.00  2.62           H  
ATOM    280 1HB  PRO A  19     -21.901  19.338 -16.613  1.00  2.62           H  
ATOM    281 2HB  PRO A  19     -23.564  18.765 -16.448  1.00  2.62           H  
ATOM    282 1HG  PRO A  19     -21.316  18.763 -14.381  1.00  2.62           H  
ATOM    283 2HG  PRO A  19     -23.002  19.248 -14.163  1.00  2.62           H  
ATOM    284 1HD  PRO A  19     -22.201  16.836 -13.365  1.00  2.62           H  
ATOM    285 2HD  PRO A  19     -23.795  17.070 -14.195  1.00  2.62           H  
ATOM    286  N   VAL A  20     -19.642  17.066 -16.434  1.00  2.65           N  
ATOM    287  CA  VAL A  20     -18.329  17.197 -17.052  1.00  2.65           C  
ATOM    288  C   VAL A  20     -17.553  15.882 -17.004  1.00  2.65           C  
ATOM    289  O   VAL A  20     -16.327  15.879 -17.126  1.00  2.65           O  
ATOM    290  CB  VAL A  20     -17.512  18.341 -16.423  1.00  2.65           C  
ATOM    291  CG1 VAL A  20     -18.202  19.673 -16.644  1.00  2.65           C  
ATOM    292  CG2 VAL A  20     -17.287  18.087 -15.051  1.00  2.65           C  
ATOM    293  H   VAL A  20     -19.732  16.834 -15.439  1.00  2.65           H  
ATOM    294  HA  VAL A  20     -18.458  17.457 -18.099  1.00  2.65           H  
ATOM    295  HB  VAL A  20     -16.556  18.402 -16.931  1.00  2.65           H  
ATOM    296 1HG1 VAL A  20     -17.587  20.473 -16.223  1.00  2.65           H  
ATOM    297 2HG1 VAL A  20     -18.327  19.838 -17.717  1.00  2.65           H  
ATOM    298 3HG1 VAL A  20     -19.175  19.670 -16.157  1.00  2.65           H  
ATOM    299 1HG2 VAL A  20     -16.682  18.886 -14.645  1.00  2.65           H  
ATOM    300 2HG2 VAL A  20     -18.243  18.025 -14.522  1.00  2.65           H  
ATOM    301 3HG2 VAL A  20     -16.750  17.144 -14.977  1.00  2.65           H  
ATOM    302  N   GLU A  21     -18.252  14.749 -16.851  1.00  2.57           N  
ATOM    303  CA  GLU A  21     -17.541  13.468 -16.843  1.00  2.57           C  
ATOM    304  C   GLU A  21     -16.539  13.294 -17.996  1.00  2.57           C  
ATOM    305  O   GLU A  21     -15.411  12.883 -17.729  1.00  2.57           O  
ATOM    306  CB  GLU A  21     -18.490  12.260 -16.731  1.00  2.57           C  
ATOM    307  CG  GLU A  21     -17.756  10.915 -16.798  1.00  2.57           C  
ATOM    308  CD  GLU A  21     -18.665   9.700 -16.653  1.00  2.57           C  
ATOM    309  OE1 GLU A  21     -19.748   9.832 -16.147  1.00  2.57           O  
ATOM    310  OE2 GLU A  21     -18.262   8.639 -17.090  1.00  2.57           O  
ATOM    311  H   GLU A  21     -19.273  14.775 -16.744  1.00  2.57           H  
ATOM    312  HA  GLU A  21     -16.942  13.432 -15.941  1.00  2.57           H  
ATOM    313 1HB  GLU A  21     -18.985  12.302 -15.757  1.00  2.57           H  
ATOM    314 2HB  GLU A  21     -19.273  12.277 -17.468  1.00  2.57           H  
ATOM    315 1HG  GLU A  21     -17.243  10.854 -17.759  1.00  2.57           H  
ATOM    316 2HG  GLU A  21     -16.997  10.893 -16.016  1.00  2.57           H  
ATOM    317  N   PRO A  22     -16.879  13.555 -19.282  1.00  2.42           N  
ATOM    318  CA  PRO A  22     -15.958  13.437 -20.400  1.00  2.42           C  
ATOM    319  C   PRO A  22     -14.708  14.309 -20.246  1.00  2.42           C  
ATOM    320  O   PRO A  22     -13.654  13.991 -20.809  1.00  2.42           O  
ATOM    321  CB  PRO A  22     -16.806  13.925 -21.579  1.00  2.42           C  
ATOM    322  CG  PRO A  22     -18.233  13.675 -21.161  1.00  2.42           C  
ATOM    323  CD  PRO A  22     -18.247  13.972 -19.690  1.00  2.42           C  
ATOM    324  HA  PRO A  22     -15.684  12.382 -20.527  1.00  2.42           H  
ATOM    325 1HB  PRO A  22     -16.600  14.990 -21.767  1.00  2.42           H  
ATOM    326 2HB  PRO A  22     -16.527  13.379 -22.490  1.00  2.42           H  
ATOM    327 1HG  PRO A  22     -18.921  14.323 -21.732  1.00  2.42           H  
ATOM    328 2HG  PRO A  22     -18.513  12.638 -21.383  1.00  2.42           H  
ATOM    329 1HD  PRO A  22     -18.393  15.052 -19.554  1.00  2.42           H  
ATOM    330 2HD  PRO A  22     -19.021  13.393 -19.234  1.00  2.42           H  
ATOM    331  N   GLU A  23     -14.799  15.397 -19.469  1.00  2.23           N  
ATOM    332  CA  GLU A  23     -13.650  16.263 -19.310  1.00  2.23           C  
ATOM    333  C   GLU A  23     -12.758  15.607 -18.291  1.00  2.23           C  
ATOM    334  O   GLU A  23     -11.541  15.550 -18.459  1.00  2.23           O  
ATOM    335  CB  GLU A  23     -14.072  17.656 -18.847  1.00  2.23           C  
ATOM    336  CG  GLU A  23     -14.933  18.417 -19.852  1.00  2.23           C  
ATOM    337  CD  GLU A  23     -15.355  19.793 -19.371  1.00  2.23           C  
ATOM    338  OE1 GLU A  23     -15.064  20.129 -18.248  1.00  2.23           O  
ATOM    339  OE2 GLU A  23     -15.978  20.497 -20.130  1.00  2.23           O  
ATOM    340  H   GLU A  23     -15.644  15.625 -18.956  1.00  2.23           H  
ATOM    341  HA  GLU A  23     -13.115  16.338 -20.257  1.00  2.23           H  
ATOM    342 1HB  GLU A  23     -14.612  17.577 -17.914  1.00  2.23           H  
ATOM    343 2HB  GLU A  23     -13.182  18.252 -18.652  1.00  2.23           H  
ATOM    344 1HG  GLU A  23     -14.387  18.513 -20.787  1.00  2.23           H  
ATOM    345 2HG  GLU A  23     -15.829  17.821 -20.044  1.00  2.23           H  
ATOM    346  N   ALA A  24     -13.386  15.073 -17.237  1.00  2.03           N  
ATOM    347  CA  ALA A  24     -12.646  14.406 -16.180  1.00  2.03           C  
ATOM    348  C   ALA A  24     -11.892  13.231 -16.766  1.00  2.03           C  
ATOM    349  O   ALA A  24     -10.722  13.012 -16.443  1.00  2.03           O  
ATOM    350  CB  ALA A  24     -13.590  13.951 -15.093  1.00  2.03           C  
ATOM    351  H   ALA A  24     -14.401  15.160 -17.174  1.00  2.03           H  
ATOM    352  HA  ALA A  24     -11.931  15.099 -15.756  1.00  2.03           H  
ATOM    353 1HB  ALA A  24     -13.032  13.460 -14.305  1.00  2.03           H  
ATOM    354 2HB  ALA A  24     -14.110  14.819 -14.689  1.00  2.03           H  
ATOM    355 3HB  ALA A  24     -14.314  13.255 -15.501  1.00  2.03           H  
ATOM    356  N   ARG A  25     -12.527  12.516 -17.694  1.00  1.83           N  
ATOM    357  CA  ARG A  25     -11.861  11.406 -18.344  1.00  1.83           C  
ATOM    358  C   ARG A  25     -10.663  11.898 -19.146  1.00  1.83           C  
ATOM    359  O   ARG A  25      -9.578  11.319 -19.061  1.00  1.83           O  
ATOM    360  CB  ARG A  25     -12.838  10.656 -19.230  1.00  1.83           C  
ATOM    361  CG  ARG A  25     -13.855   9.805 -18.468  1.00  1.83           C  
ATOM    362  CD  ARG A  25     -14.833   9.140 -19.370  1.00  1.83           C  
ATOM    363  NE  ARG A  25     -15.751   8.274 -18.633  1.00  1.83           N  
ATOM    364  CZ  ARG A  25     -15.537   6.977 -18.354  1.00  1.83           C  
ATOM    365  NH1 ARG A  25     -14.449   6.357 -18.769  1.00  1.83           N  
ATOM    366  NH2 ARG A  25     -16.448   6.341 -17.656  1.00  1.83           N  
ATOM    367  H   ARG A  25     -13.501  12.734 -17.913  1.00  1.83           H  
ATOM    368  HA  ARG A  25     -11.502  10.721 -17.574  1.00  1.83           H  
ATOM    369 1HB  ARG A  25     -13.397  11.375 -19.829  1.00  1.83           H  
ATOM    370 2HB  ARG A  25     -12.294  10.008 -19.917  1.00  1.83           H  
ATOM    371 1HG  ARG A  25     -13.335   9.038 -17.899  1.00  1.83           H  
ATOM    372 2HG  ARG A  25     -14.412  10.449 -17.782  1.00  1.83           H  
ATOM    373 1HD  ARG A  25     -15.425   9.902 -19.879  1.00  1.83           H  
ATOM    374 2HD  ARG A  25     -14.306   8.535 -20.104  1.00  1.83           H  
ATOM    375  HE  ARG A  25     -16.621   8.670 -18.253  1.00  1.83           H  
ATOM    376 1HH1 ARG A  25     -13.757   6.858 -19.309  1.00  1.83           H  
ATOM    377 2HH1 ARG A  25     -14.310   5.381 -18.553  1.00  1.83           H  
ATOM    378 1HH2 ARG A  25     -17.275   6.873 -17.353  1.00  1.83           H  
ATOM    379 2HH2 ARG A  25     -16.335   5.368 -17.425  1.00  1.83           H  
ATOM    380  N   GLY A  26     -10.830  13.014 -19.868  1.00  1.63           N  
ATOM    381  CA  GLY A  26      -9.721  13.571 -20.629  1.00  1.63           C  
ATOM    382  C   GLY A  26      -8.572  13.967 -19.705  1.00  1.63           C  
ATOM    383  O   GLY A  26      -7.398  13.728 -20.016  1.00  1.63           O  
ATOM    384  H   GLY A  26     -11.745  13.461 -19.929  1.00  1.63           H  
ATOM    385 1HA  GLY A  26      -9.378  12.841 -21.361  1.00  1.63           H  
ATOM    386 2HA  GLY A  26     -10.072  14.447 -21.175  1.00  1.63           H  
ATOM    387  N   TYR A  27      -8.906  14.535 -18.548  1.00  1.45           N  
ATOM    388  CA  TYR A  27      -7.894  14.942 -17.591  1.00  1.45           C  
ATOM    389  C   TYR A  27      -7.114  13.748 -17.052  1.00  1.45           C  
ATOM    390  O   TYR A  27      -5.888  13.825 -16.912  1.00  1.45           O  
ATOM    391  CB  TYR A  27      -8.508  15.737 -16.457  1.00  1.45           C  
ATOM    392  CG  TYR A  27      -8.913  17.161 -16.851  1.00  1.45           C  
ATOM    393  CD1 TYR A  27     -10.203  17.624 -16.623  1.00  1.45           C  
ATOM    394  CD2 TYR A  27      -7.973  18.004 -17.421  1.00  1.45           C  
ATOM    395  CE1 TYR A  27     -10.547  18.909 -16.961  1.00  1.45           C  
ATOM    396  CE2 TYR A  27      -8.319  19.296 -17.757  1.00  1.45           C  
ATOM    397  CZ  TYR A  27      -9.602  19.747 -17.528  1.00  1.45           C  
ATOM    398  OH  TYR A  27      -9.945  21.038 -17.861  1.00  1.45           O  
ATOM    399  H   TYR A  27      -9.892  14.717 -18.353  1.00  1.45           H  
ATOM    400  HA  TYR A  27      -7.183  15.589 -18.105  1.00  1.45           H  
ATOM    401 1HB  TYR A  27      -9.393  15.221 -16.091  1.00  1.45           H  
ATOM    402 2HB  TYR A  27      -7.804  15.787 -15.635  1.00  1.45           H  
ATOM    403  HD1 TYR A  27     -10.938  16.976 -16.176  1.00  1.45           H  
ATOM    404  HD2 TYR A  27      -6.958  17.649 -17.595  1.00  1.45           H  
ATOM    405  HE1 TYR A  27     -11.559  19.267 -16.777  1.00  1.45           H  
ATOM    406  HE2 TYR A  27      -7.578  19.961 -18.199  1.00  1.45           H  
ATOM    407  HH  TYR A  27     -10.881  21.176 -17.686  1.00  1.45           H  
ATOM    408  N   ILE A  28      -7.802  12.626 -16.805  1.00  1.30           N  
ATOM    409  CA  ILE A  28      -7.096  11.451 -16.314  1.00  1.30           C  
ATOM    410  C   ILE A  28      -6.175  10.920 -17.403  1.00  1.30           C  
ATOM    411  O   ILE A  28      -5.035  10.555 -17.111  1.00  1.30           O  
ATOM    412  CB  ILE A  28      -8.040  10.331 -15.850  1.00  1.30           C  
ATOM    413  CG1 ILE A  28      -8.878  10.784 -14.646  1.00  1.30           C  
ATOM    414  CG2 ILE A  28      -7.189   9.109 -15.466  1.00  1.30           C  
ATOM    415  CD1 ILE A  28      -8.071  11.163 -13.439  1.00  1.30           C  
ATOM    416  H   ILE A  28      -8.816  12.618 -16.920  1.00  1.30           H  
ATOM    417  HA  ILE A  28      -6.488  11.740 -15.466  1.00  1.30           H  
ATOM    418  HB  ILE A  28      -8.727  10.073 -16.657  1.00  1.30           H  
ATOM    419 1HG1 ILE A  28      -9.470  11.636 -14.930  1.00  1.30           H  
ATOM    420 2HG1 ILE A  28      -9.540   9.983 -14.385  1.00  1.30           H  
ATOM    421 1HG2 ILE A  28      -7.836   8.299 -15.142  1.00  1.30           H  
ATOM    422 2HG2 ILE A  28      -6.613   8.788 -16.333  1.00  1.30           H  
ATOM    423 3HG2 ILE A  28      -6.514   9.377 -14.663  1.00  1.30           H  
ATOM    424 1HD1 ILE A  28      -8.736  11.462 -12.635  1.00  1.30           H  
ATOM    425 2HD1 ILE A  28      -7.473  10.311 -13.116  1.00  1.30           H  
ATOM    426 3HD1 ILE A  28      -7.424  11.988 -13.697  1.00  1.30           H  
ATOM    427  N   ASP A  29      -6.638  10.903 -18.665  1.00  1.19           N  
ATOM    428  CA  ASP A  29      -5.773  10.447 -19.754  1.00  1.19           C  
ATOM    429  C   ASP A  29      -4.528  11.333 -19.835  1.00  1.19           C  
ATOM    430  O   ASP A  29      -3.421  10.839 -20.077  1.00  1.19           O  
ATOM    431  CB  ASP A  29      -6.509  10.435 -21.102  1.00  1.19           C  
ATOM    432  CG  ASP A  29      -7.533   9.278 -21.265  1.00  1.19           C  
ATOM    433  OD1 ASP A  29      -7.518   8.359 -20.473  1.00  1.19           O  
ATOM    434  OD2 ASP A  29      -8.291   9.320 -22.209  1.00  1.19           O  
ATOM    435  H   ASP A  29      -7.598  11.198 -18.859  1.00  1.19           H  
ATOM    436  HA  ASP A  29      -5.455   9.435 -19.543  1.00  1.19           H  
ATOM    437 1HB  ASP A  29      -7.044  11.379 -21.213  1.00  1.19           H  
ATOM    438 2HB  ASP A  29      -5.783  10.379 -21.910  1.00  1.19           H  
ATOM    439  N   GLY A  30      -4.704  12.629 -19.579  1.00  1.12           N  
ATOM    440  CA  GLY A  30      -3.605  13.582 -19.540  1.00  1.12           C  
ATOM    441  C   GLY A  30      -2.586  13.164 -18.478  1.00  1.12           C  
ATOM    442  O   GLY A  30      -1.384  13.055 -18.758  1.00  1.12           O  
ATOM    443  H   GLY A  30      -5.653  12.976 -19.430  1.00  1.12           H  
ATOM    444 1HA  GLY A  30      -3.130  13.637 -20.518  1.00  1.12           H  
ATOM    445 2HA  GLY A  30      -3.999  14.571 -19.305  1.00  1.12           H  
ATOM    446  N   LEU A  31      -3.073  12.906 -17.259  1.00  1.08           N  
ATOM    447  CA  LEU A  31      -2.196  12.501 -16.165  1.00  1.08           C  
ATOM    448  C   LEU A  31      -1.494  11.194 -16.495  1.00  1.08           C  
ATOM    449  O   LEU A  31      -0.312  11.027 -16.192  1.00  1.08           O  
ATOM    450  CB  LEU A  31      -2.994  12.281 -14.886  1.00  1.08           C  
ATOM    451  CG  LEU A  31      -3.609  13.495 -14.219  1.00  1.08           C  
ATOM    452  CD1 LEU A  31      -4.477  13.009 -13.088  1.00  1.08           C  
ATOM    453  CD2 LEU A  31      -2.522  14.430 -13.696  1.00  1.08           C  
ATOM    454  H   LEU A  31      -4.075  13.025 -17.097  1.00  1.08           H  
ATOM    455  HA  LEU A  31      -1.449  13.275 -16.009  1.00  1.08           H  
ATOM    456 1HB  LEU A  31      -3.810  11.601 -15.113  1.00  1.08           H  
ATOM    457 2HB  LEU A  31      -2.345  11.798 -14.159  1.00  1.08           H  
ATOM    458  HG  LEU A  31      -4.238  14.021 -14.937  1.00  1.08           H  
ATOM    459 1HD1 LEU A  31      -4.948  13.843 -12.608  1.00  1.08           H  
ATOM    460 2HD1 LEU A  31      -5.227  12.345 -13.477  1.00  1.08           H  
ATOM    461 3HD1 LEU A  31      -3.860  12.479 -12.370  1.00  1.08           H  
ATOM    462 1HD2 LEU A  31      -2.988  15.294 -13.215  1.00  1.08           H  
ATOM    463 2HD2 LEU A  31      -1.906  13.905 -12.970  1.00  1.08           H  
ATOM    464 3HD2 LEU A  31      -1.901  14.767 -14.525  1.00  1.08           H  
ATOM    465  N   LEU A  32      -2.202  10.271 -17.140  1.00  1.07           N  
ATOM    466  CA  LEU A  32      -1.585   9.017 -17.519  1.00  1.07           C  
ATOM    467  C   LEU A  32      -0.460   9.235 -18.517  1.00  1.07           C  
ATOM    468  O   LEU A  32       0.651   8.746 -18.328  1.00  1.07           O  
ATOM    469  CB  LEU A  32      -2.637   8.075 -18.111  1.00  1.07           C  
ATOM    470  CG  LEU A  32      -3.606   7.511 -17.120  1.00  1.07           C  
ATOM    471  CD1 LEU A  32      -4.715   6.786 -17.832  1.00  1.07           C  
ATOM    472  CD2 LEU A  32      -2.850   6.585 -16.234  1.00  1.07           C  
ATOM    473  H   LEU A  32      -3.186  10.442 -17.351  1.00  1.07           H  
ATOM    474  HA  LEU A  32      -1.168   8.556 -16.624  1.00  1.07           H  
ATOM    475 1HB  LEU A  32      -3.214   8.635 -18.840  1.00  1.07           H  
ATOM    476 2HB  LEU A  32      -2.154   7.261 -18.620  1.00  1.07           H  
ATOM    477  HG  LEU A  32      -4.033   8.318 -16.528  1.00  1.07           H  
ATOM    478 1HD1 LEU A  32      -5.396   6.381 -17.115  1.00  1.07           H  
ATOM    479 2HD1 LEU A  32      -5.250   7.473 -18.478  1.00  1.07           H  
ATOM    480 3HD1 LEU A  32      -4.296   5.980 -18.429  1.00  1.07           H  
ATOM    481 1HD2 LEU A  32      -3.490   6.184 -15.485  1.00  1.07           H  
ATOM    482 2HD2 LEU A  32      -2.417   5.774 -16.821  1.00  1.07           H  
ATOM    483 3HD2 LEU A  32      -2.084   7.137 -15.783  1.00  1.07           H  
ATOM    484  N   ALA A  33      -0.688  10.093 -19.511  1.00  1.09           N  
ATOM    485  CA  ALA A  33       0.347  10.360 -20.501  1.00  1.09           C  
ATOM    486  C   ALA A  33       1.595  10.933 -19.832  1.00  1.09           C  
ATOM    487  O   ALA A  33       2.726  10.609 -20.216  1.00  1.09           O  
ATOM    488  CB  ALA A  33      -0.174  11.340 -21.543  1.00  1.09           C  
ATOM    489  H   ALA A  33      -1.610  10.510 -19.619  1.00  1.09           H  
ATOM    490  HA  ALA A  33       0.610   9.426 -20.984  1.00  1.09           H  
ATOM    491 1HB  ALA A  33       0.598  11.520 -22.287  1.00  1.09           H  
ATOM    492 2HB  ALA A  33      -1.058  10.919 -22.023  1.00  1.09           H  
ATOM    493 3HB  ALA A  33      -0.439  12.276 -21.056  1.00  1.09           H  
ATOM    494  N   GLY A  34       1.391  11.747 -18.800  1.00  1.15           N  
ATOM    495  CA  GLY A  34       2.476  12.371 -18.065  1.00  1.15           C  
ATOM    496  C   GLY A  34       3.015  11.526 -16.907  1.00  1.15           C  
ATOM    497  O   GLY A  34       3.927  11.969 -16.201  1.00  1.15           O  
ATOM    498  H   GLY A  34       0.426  11.982 -18.549  1.00  1.15           H  
ATOM    499 1HA  GLY A  34       3.287  12.601 -18.756  1.00  1.15           H  
ATOM    500 2HA  GLY A  34       2.122  13.323 -17.675  1.00  1.15           H  
ATOM    501  N   ALA A  35       2.505  10.309 -16.717  1.00  1.23           N  
ATOM    502  CA  ALA A  35       2.923   9.480 -15.597  1.00  1.23           C  
ATOM    503  C   ALA A  35       4.412   9.213 -15.607  1.00  1.23           C  
ATOM    504  O   ALA A  35       5.064   9.252 -14.567  1.00  1.23           O  
ATOM    505  CB  ALA A  35       2.187   8.165 -15.623  1.00  1.23           C  
ATOM    506  H   ALA A  35       1.783   9.948 -17.343  1.00  1.23           H  
ATOM    507  HA  ALA A  35       2.683  10.015 -14.675  1.00  1.23           H  
ATOM    508 1HB  ALA A  35       2.474   7.563 -14.768  1.00  1.23           H  
ATOM    509 2HB  ALA A  35       1.129   8.356 -15.604  1.00  1.23           H  
ATOM    510 3HB  ALA A  35       2.429   7.631 -16.542  1.00  1.23           H  
ATOM    511  N   SER A  36       4.971   8.984 -16.800  1.00  1.34           N  
ATOM    512  CA  SER A  36       6.396   8.699 -16.881  1.00  1.34           C  
ATOM    513  C   SER A  36       7.229   9.939 -16.579  1.00  1.34           C  
ATOM    514  O   SER A  36       8.403   9.841 -16.224  1.00  1.34           O  
ATOM    515  CB  SER A  36       6.746   8.147 -18.253  1.00  1.34           C  
ATOM    516  OG  SER A  36       6.599   9.119 -19.259  1.00  1.34           O  
ATOM    517  H   SER A  36       4.402   8.988 -17.635  1.00  1.34           H  
ATOM    518  HA  SER A  36       6.636   7.937 -16.135  1.00  1.34           H  
ATOM    519 1HB  SER A  36       7.775   7.789 -18.242  1.00  1.34           H  
ATOM    520 2HB  SER A  36       6.106   7.293 -18.472  1.00  1.34           H  
ATOM    521  HG  SER A  36       5.660   9.342 -19.282  1.00  1.34           H  
ATOM    522  N   LYS A  37       6.635  11.125 -16.701  1.00  1.46           N  
ATOM    523  CA  LYS A  37       7.379  12.331 -16.424  1.00  1.46           C  
ATOM    524  C   LYS A  37       7.485  12.413 -14.925  1.00  1.46           C  
ATOM    525  O   LYS A  37       8.557  12.662 -14.378  1.00  1.46           O  
ATOM    526  CB  LYS A  37       6.704  13.570 -17.002  1.00  1.46           C  
ATOM    527  CG  LYS A  37       7.500  14.867 -16.826  1.00  1.46           C  
ATOM    528  CD  LYS A  37       8.833  14.818 -17.597  1.00  1.46           C  
ATOM    529  CE  LYS A  37       9.479  16.222 -17.744  1.00  1.46           C  
ATOM    530  NZ  LYS A  37       9.977  16.783 -16.439  1.00  1.46           N  
ATOM    531  H   LYS A  37       5.652  11.200 -16.932  1.00  1.46           H  
ATOM    532  HA  LYS A  37       8.382  12.247 -16.840  1.00  1.46           H  
ATOM    533 1HB  LYS A  37       6.514  13.418 -18.064  1.00  1.46           H  
ATOM    534 2HB  LYS A  37       5.740  13.716 -16.517  1.00  1.46           H  
ATOM    535 1HG  LYS A  37       6.910  15.710 -17.180  1.00  1.46           H  
ATOM    536 2HG  LYS A  37       7.716  15.019 -15.763  1.00  1.46           H  
ATOM    537 1HD  LYS A  37       9.529  14.180 -17.044  1.00  1.46           H  
ATOM    538 2HD  LYS A  37       8.676  14.387 -18.584  1.00  1.46           H  
ATOM    539 1HE  LYS A  37      10.314  16.156 -18.438  1.00  1.46           H  
ATOM    540 2HE  LYS A  37       8.736  16.901 -18.151  1.00  1.46           H  
ATOM    541 1HZ  LYS A  37      10.378  17.687 -16.576  1.00  1.46           H  
ATOM    542 2HZ  LYS A  37       9.237  16.860 -15.743  1.00  1.46           H  
ATOM    543 3HZ  LYS A  37      10.685  16.182 -16.004  1.00  1.46           H  
ATOM    544  N   ALA A  38       6.359  12.161 -14.254  1.00  1.55           N  
ATOM    545  CA  ALA A  38       6.348  12.237 -12.810  1.00  1.55           C  
ATOM    546  C   ALA A  38       7.376  11.292 -12.221  1.00  1.55           C  
ATOM    547  O   ALA A  38       8.127  11.673 -11.322  1.00  1.55           O  
ATOM    548  CB  ALA A  38       4.978  11.888 -12.285  1.00  1.55           C  
ATOM    549  H   ALA A  38       5.506  11.942 -14.773  1.00  1.55           H  
ATOM    550  HA  ALA A  38       6.605  13.255 -12.518  1.00  1.55           H  
ATOM    551 1HB  ALA A  38       4.964  11.961 -11.197  1.00  1.55           H  
ATOM    552 2HB  ALA A  38       4.261  12.578 -12.712  1.00  1.55           H  
ATOM    553 3HB  ALA A  38       4.723  10.869 -12.581  1.00  1.55           H  
ATOM    554  N   GLU A  39       7.484  10.085 -12.783  1.00  1.59           N  
ATOM    555  CA  GLU A  39       8.481   9.167 -12.261  1.00  1.59           C  
ATOM    556  C   GLU A  39       9.907   9.659 -12.540  1.00  1.59           C  
ATOM    557  O   GLU A  39      10.759   9.659 -11.647  1.00  1.59           O  
ATOM    558  CB  GLU A  39       8.254   7.771 -12.836  1.00  1.59           C  
ATOM    559  CG  GLU A  39       6.992   7.114 -12.297  1.00  1.59           C  
ATOM    560  CD  GLU A  39       6.742   5.765 -12.857  1.00  1.59           C  
ATOM    561  OE1 GLU A  39       7.450   5.360 -13.745  1.00  1.59           O  
ATOM    562  OE2 GLU A  39       5.833   5.124 -12.384  1.00  1.59           O  
ATOM    563  H   GLU A  39       6.838   9.806 -13.524  1.00  1.59           H  
ATOM    564  HA  GLU A  39       8.348   9.108 -11.181  1.00  1.59           H  
ATOM    565 1HB  GLU A  39       8.164   7.836 -13.923  1.00  1.59           H  
ATOM    566 2HB  GLU A  39       9.107   7.133 -12.608  1.00  1.59           H  
ATOM    567 1HG  GLU A  39       7.071   7.039 -11.211  1.00  1.59           H  
ATOM    568 2HG  GLU A  39       6.145   7.759 -12.527  1.00  1.59           H  
ATOM    569  N   ARG A  40      10.151  10.182 -13.747  1.00  1.54           N  
ATOM    570  CA  ARG A  40      11.472  10.692 -14.123  1.00  1.54           C  
ATOM    571  C   ARG A  40      11.891  11.897 -13.287  1.00  1.54           C  
ATOM    572  O   ARG A  40      13.078  12.092 -13.014  1.00  1.54           O  
ATOM    573  CB  ARG A  40      11.495  11.047 -15.599  1.00  1.54           C  
ATOM    574  CG  ARG A  40      11.495   9.840 -16.533  1.00  1.54           C  
ATOM    575  CD  ARG A  40      11.337  10.240 -17.954  1.00  1.54           C  
ATOM    576  NE  ARG A  40      11.319   9.090 -18.843  1.00  1.54           N  
ATOM    577  CZ  ARG A  40      10.971   9.133 -20.144  1.00  1.54           C  
ATOM    578  NH1 ARG A  40      10.613  10.273 -20.695  1.00  1.54           N  
ATOM    579  NH2 ARG A  40      10.990   8.028 -20.869  1.00  1.54           N  
ATOM    580  H   ARG A  40       9.419  10.184 -14.458  1.00  1.54           H  
ATOM    581  HA  ARG A  40      12.198   9.895 -13.959  1.00  1.54           H  
ATOM    582 1HB  ARG A  40      10.617  11.647 -15.831  1.00  1.54           H  
ATOM    583 2HB  ARG A  40      12.373  11.651 -15.818  1.00  1.54           H  
ATOM    584 1HG  ARG A  40      12.452   9.329 -16.439  1.00  1.54           H  
ATOM    585 2HG  ARG A  40      10.704   9.151 -16.264  1.00  1.54           H  
ATOM    586 1HD  ARG A  40      10.389  10.773 -18.067  1.00  1.54           H  
ATOM    587 2HD  ARG A  40      12.158  10.891 -18.248  1.00  1.54           H  
ATOM    588  HE  ARG A  40      11.585   8.197 -18.456  1.00  1.54           H  
ATOM    589 1HH1 ARG A  40      10.596  11.116 -20.140  1.00  1.54           H  
ATOM    590 2HH1 ARG A  40      10.350  10.302 -21.669  1.00  1.54           H  
ATOM    591 1HH2 ARG A  40      11.263   7.151 -20.446  1.00  1.54           H  
ATOM    592 2HH2 ARG A  40      10.726   8.059 -21.842  1.00  1.54           H  
ATOM    593  N   ASP A  41      10.909  12.678 -12.842  1.00  1.42           N  
ATOM    594  CA  ASP A  41      11.159  13.858 -12.034  1.00  1.42           C  
ATOM    595  C   ASP A  41      11.218  13.553 -10.533  1.00  1.42           C  
ATOM    596  O   ASP A  41      11.366  14.475  -9.729  1.00  1.42           O  
ATOM    597  CB  ASP A  41      10.096  14.942 -12.264  1.00  1.42           C  
ATOM    598  CG  ASP A  41      10.129  15.604 -13.652  1.00  1.42           C  
ATOM    599  OD1 ASP A  41      11.110  15.497 -14.365  1.00  1.42           O  
ATOM    600  OD2 ASP A  41       9.174  16.278 -14.010  1.00  1.42           O  
ATOM    601  H   ASP A  41       9.952  12.468 -13.122  1.00  1.42           H  
ATOM    602  HA  ASP A  41      12.124  14.269 -12.328  1.00  1.42           H  
ATOM    603 1HB  ASP A  41       9.109  14.485 -12.129  1.00  1.42           H  
ATOM    604 2HB  ASP A  41      10.203  15.713 -11.503  1.00  1.42           H  
ATOM    605  N   GLY A  42      11.094  12.280 -10.140  1.00  1.27           N  
ATOM    606  CA  GLY A  42      11.148  11.929  -8.727  1.00  1.27           C  
ATOM    607  C   GLY A  42       9.813  12.037  -7.992  1.00  1.27           C  
ATOM    608  O   GLY A  42       9.786  12.456  -6.822  1.00  1.27           O  
ATOM    609  H   GLY A  42      10.975  11.529 -10.819  1.00  1.27           H  
ATOM    610 1HA  GLY A  42      11.513  10.904  -8.647  1.00  1.27           H  
ATOM    611 2HA  GLY A  42      11.888  12.558  -8.232  1.00  1.27           H  
ATOM    612  N   GLY A  43       8.712  11.624  -8.630  1.00  1.12           N  
ATOM    613  CA  GLY A  43       7.430  11.684  -7.949  1.00  1.12           C  
ATOM    614  C   GLY A  43       6.341  10.740  -8.459  1.00  1.12           C  
ATOM    615  O   GLY A  43       6.582   9.822  -9.247  1.00  1.12           O  
ATOM    616  H   GLY A  43       8.749  11.327  -9.603  1.00  1.12           H  
ATOM    617 1HA  GLY A  43       7.565  11.525  -6.891  1.00  1.12           H  
ATOM    618 2HA  GLY A  43       7.064  12.702  -8.056  1.00  1.12           H  
ATOM    619  N   TYR A  44       5.142  10.958  -7.923  1.00  0.99           N  
ATOM    620  CA  TYR A  44       3.949  10.170  -8.248  1.00  0.99           C  
ATOM    621  C   TYR A  44       2.778  11.054  -8.591  1.00  0.99           C  
ATOM    622  O   TYR A  44       2.679  12.181  -8.088  1.00  0.99           O  
ATOM    623  CB  TYR A  44       3.450   9.295  -7.081  1.00  0.99           C  
ATOM    624  CG  TYR A  44       4.382   8.279  -6.538  1.00  0.99           C  
ATOM    625  CD1 TYR A  44       4.830   8.398  -5.246  1.00  0.99           C  
ATOM    626  CD2 TYR A  44       4.818   7.244  -7.334  1.00  0.99           C  
ATOM    627  CE1 TYR A  44       5.712   7.474  -4.738  1.00  0.99           C  
ATOM    628  CE2 TYR A  44       5.713   6.336  -6.839  1.00  0.99           C  
ATOM    629  CZ  TYR A  44       6.166   6.448  -5.548  1.00  0.99           C  
ATOM    630  OH  TYR A  44       7.083   5.548  -5.076  1.00  0.99           O  
ATOM    631  H   TYR A  44       5.090  11.737  -7.264  1.00  0.99           H  
ATOM    632  HA  TYR A  44       4.162   9.545  -9.115  1.00  0.99           H  
ATOM    633 1HB  TYR A  44       3.165   9.950  -6.256  1.00  0.99           H  
ATOM    634 2HB  TYR A  44       2.544   8.784  -7.396  1.00  0.99           H  
ATOM    635  HD1 TYR A  44       4.486   9.222  -4.620  1.00  0.99           H  
ATOM    636  HD2 TYR A  44       4.466   7.159  -8.365  1.00  0.99           H  
ATOM    637  HE1 TYR A  44       6.070   7.566  -3.707  1.00  0.99           H  
ATOM    638  HE2 TYR A  44       6.073   5.528  -7.474  1.00  0.99           H  
ATOM    639  HH  TYR A  44       7.378   5.804  -4.172  1.00  0.99           H  
ATOM    640  N   LEU A  45       1.856  10.545  -9.400  1.00  0.92           N  
ATOM    641  CA  LEU A  45       0.641  11.298  -9.594  1.00  0.92           C  
ATOM    642  C   LEU A  45      -0.478  10.532  -8.925  1.00  0.92           C  
ATOM    643  O   LEU A  45      -0.574   9.317  -9.062  1.00  0.92           O  
ATOM    644  CB  LEU A  45       0.331  11.439 -11.091  1.00  0.92           C  
ATOM    645  CG  LEU A  45       1.368  12.101 -11.970  1.00  0.92           C  
ATOM    646  CD1 LEU A  45       0.898  12.041 -13.428  1.00  0.92           C  
ATOM    647  CD2 LEU A  45       1.589  13.534 -11.524  1.00  0.92           C  
ATOM    648  H   LEU A  45       1.940   9.625  -9.846  1.00  0.92           H  
ATOM    649  HA  LEU A  45       0.723  12.278  -9.134  1.00  0.92           H  
ATOM    650 1HB  LEU A  45       0.214  10.451 -11.490  1.00  0.92           H  
ATOM    651 2HB  LEU A  45      -0.613  11.973 -11.207  1.00  0.92           H  
ATOM    652  HG  LEU A  45       2.286  11.551 -11.901  1.00  0.92           H  
ATOM    653 1HD1 LEU A  45       1.649  12.490 -14.078  1.00  0.92           H  
ATOM    654 2HD1 LEU A  45       0.748  11.005 -13.721  1.00  0.92           H  
ATOM    655 3HD1 LEU A  45      -0.033  12.575 -13.539  1.00  0.92           H  
ATOM    656 1HD2 LEU A  45       2.338  14.005 -12.160  1.00  0.92           H  
ATOM    657 2HD2 LEU A  45       0.653  14.087 -11.596  1.00  0.92           H  
ATOM    658 3HD2 LEU A  45       1.939  13.534 -10.493  1.00  0.92           H  
ATOM    659  N   LEU A  46      -1.321  11.225  -8.207  1.00  0.91           N  
ATOM    660  CA  LEU A  46      -2.511  10.617  -7.649  1.00  0.91           C  
ATOM    661  C   LEU A  46      -3.708  11.340  -8.199  1.00  0.91           C  
ATOM    662  O   LEU A  46      -3.628  12.531  -8.514  1.00  0.91           O  
ATOM    663  CB  LEU A  46      -2.515  10.589  -6.113  1.00  0.91           C  
ATOM    664  CG  LEU A  46      -1.781   9.400  -5.460  1.00  0.91           C  
ATOM    665  CD1 LEU A  46      -0.308   9.685  -5.309  1.00  0.91           C  
ATOM    666  CD2 LEU A  46      -2.425   9.139  -4.135  1.00  0.91           C  
ATOM    667  H   LEU A  46      -1.152  12.215  -8.048  1.00  0.91           H  
ATOM    668  HA  LEU A  46      -2.568   9.585  -7.989  1.00  0.91           H  
ATOM    669 1HB  LEU A  46      -2.051  11.507  -5.750  1.00  0.91           H  
ATOM    670 2HB  LEU A  46      -3.550  10.568  -5.777  1.00  0.91           H  
ATOM    671  HG  LEU A  46      -1.885   8.524  -6.087  1.00  0.91           H  
ATOM    672 1HD1 LEU A  46       0.189   8.839  -4.843  1.00  0.91           H  
ATOM    673 2HD1 LEU A  46       0.147   9.875  -6.273  1.00  0.91           H  
ATOM    674 3HD1 LEU A  46      -0.212  10.544  -4.687  1.00  0.91           H  
ATOM    675 1HD2 LEU A  46      -1.955   8.303  -3.649  1.00  0.91           H  
ATOM    676 2HD2 LEU A  46      -2.325  10.012  -3.522  1.00  0.91           H  
ATOM    677 3HD2 LEU A  46      -3.477   8.922  -4.292  1.00  0.91           H  
ATOM    678  N   ALA A  47      -4.802  10.626  -8.348  1.00  0.97           N  
ATOM    679  CA  ALA A  47      -5.988  11.275  -8.853  1.00  0.97           C  
ATOM    680  C   ALA A  47      -7.206  10.827  -8.116  1.00  0.97           C  
ATOM    681  O   ALA A  47      -7.450   9.647  -7.911  1.00  0.97           O  
ATOM    682  CB  ALA A  47      -6.172  10.976 -10.333  1.00  0.97           C  
ATOM    683  H   ALA A  47      -4.806   9.641  -8.088  1.00  0.97           H  
ATOM    684  HA  ALA A  47      -5.877  12.342  -8.715  1.00  0.97           H  
ATOM    685 1HB  ALA A  47      -7.059  11.495 -10.691  1.00  0.97           H  
ATOM    686 2HB  ALA A  47      -5.302  11.319 -10.872  1.00  0.97           H  
ATOM    687 3HB  ALA A  47      -6.290   9.905 -10.479  1.00  0.97           H  
ATOM    688  N   PHE A  48      -8.003  11.790  -7.754  1.00  1.12           N  
ATOM    689  CA  PHE A  48      -9.245  11.541  -7.100  1.00  1.12           C  
ATOM    690  C   PHE A  48     -10.327  11.813  -8.106  1.00  1.12           C  
ATOM    691  O   PHE A  48     -10.285  12.825  -8.801  1.00  1.12           O  
ATOM    692  CB  PHE A  48      -9.400  12.418  -5.876  1.00  1.12           C  
ATOM    693  CG  PHE A  48     -10.666  12.264  -5.290  1.00  1.12           C  
ATOM    694  CD1 PHE A  48     -10.939  11.191  -4.499  1.00  1.12           C  
ATOM    695  CD2 PHE A  48     -11.640  13.186  -5.556  1.00  1.12           C  
ATOM    696  CE1 PHE A  48     -12.160  11.057  -3.964  1.00  1.12           C  
ATOM    697  CE2 PHE A  48     -12.864  13.042  -5.024  1.00  1.12           C  
ATOM    698  CZ  PHE A  48     -13.121  11.986  -4.222  1.00  1.12           C  
ATOM    699  H   PHE A  48      -7.730  12.743  -7.940  1.00  1.12           H  
ATOM    700  HA  PHE A  48      -9.291  10.503  -6.803  1.00  1.12           H  
ATOM    701 1HB  PHE A  48      -8.648  12.156  -5.142  1.00  1.12           H  
ATOM    702 2HB  PHE A  48      -9.257  13.460  -6.133  1.00  1.12           H  
ATOM    703  HD1 PHE A  48     -10.162  10.455  -4.304  1.00  1.12           H  
ATOM    704  HD2 PHE A  48     -11.410  14.036  -6.203  1.00  1.12           H  
ATOM    705  HE1 PHE A  48     -12.373  10.234  -3.340  1.00  1.12           H  
ATOM    706  HE2 PHE A  48     -13.629  13.759  -5.236  1.00  1.12           H  
ATOM    707  HZ  PHE A  48     -14.089  11.881  -3.779  1.00  1.12           H  
ATOM    708  N   LYS A  49     -11.279  10.911  -8.207  1.00  1.36           N  
ATOM    709  CA  LYS A  49     -12.332  11.079  -9.179  1.00  1.36           C  
ATOM    710  C   LYS A  49     -13.719  10.983  -8.589  1.00  1.36           C  
ATOM    711  O   LYS A  49     -14.004  10.123  -7.746  1.00  1.36           O  
ATOM    712  CB  LYS A  49     -12.192  10.015 -10.262  1.00  1.36           C  
ATOM    713  CG  LYS A  49     -10.968  10.064 -11.127  1.00  1.36           C  
ATOM    714  CD  LYS A  49     -10.992   8.859 -12.023  1.00  1.36           C  
ATOM    715  CE  LYS A  49     -12.095   8.951 -13.065  1.00  1.36           C  
ATOM    716  NZ  LYS A  49     -12.118   7.754 -13.953  1.00  1.36           N  
ATOM    717  H   LYS A  49     -11.247  10.093  -7.599  1.00  1.36           H  
ATOM    718  HA  LYS A  49     -12.233  12.067  -9.627  1.00  1.36           H  
ATOM    719 1HB  LYS A  49     -12.229   9.025  -9.798  1.00  1.36           H  
ATOM    720 2HB  LYS A  49     -13.022  10.092 -10.932  1.00  1.36           H  
ATOM    721 1HG  LYS A  49     -10.970  10.974 -11.729  1.00  1.36           H  
ATOM    722 2HG  LYS A  49     -10.064  10.045 -10.516  1.00  1.36           H  
ATOM    723 1HD  LYS A  49     -10.031   8.727 -12.511  1.00  1.36           H  
ATOM    724 2HD  LYS A  49     -11.194   7.986 -11.409  1.00  1.36           H  
ATOM    725 1HE  LYS A  49     -13.056   9.031 -12.557  1.00  1.36           H  
ATOM    726 2HE  LYS A  49     -11.942   9.841 -13.674  1.00  1.36           H  
ATOM    727 1HZ  LYS A  49     -12.866   7.849 -14.621  1.00  1.36           H  
ATOM    728 2HZ  LYS A  49     -11.239   7.666 -14.440  1.00  1.36           H  
ATOM    729 3HZ  LYS A  49     -12.274   6.927 -13.393  1.00  1.36           H  
ATOM    730  N   ASP A  50     -14.620  11.794  -9.132  1.00  1.69           N  
ATOM    731  CA  ASP A  50     -16.026  11.761  -8.738  1.00  1.69           C  
ATOM    732  C   ASP A  50     -17.007  11.842  -9.917  1.00  1.69           C  
ATOM    733  O   ASP A  50     -17.635  12.892 -10.068  1.00  1.69           O  
ATOM    734  CB  ASP A  50     -16.311  12.919  -7.781  1.00  1.69           C  
ATOM    735  CG  ASP A  50     -17.675  12.870  -7.150  1.00  1.69           C  
ATOM    736  OD1 ASP A  50     -18.203  11.807  -7.047  1.00  1.69           O  
ATOM    737  OD2 ASP A  50     -18.182  13.906  -6.751  1.00  1.69           O  
ATOM    738  H   ASP A  50     -14.294  12.503  -9.796  1.00  1.69           H  
ATOM    739  HA  ASP A  50     -16.216  10.835  -8.191  1.00  1.69           H  
ATOM    740 1HB  ASP A  50     -15.565  12.911  -6.985  1.00  1.69           H  
ATOM    741 2HB  ASP A  50     -16.215  13.852  -8.305  1.00  1.69           H  
ATOM    742  N   PRO A  51     -17.073  10.806 -10.811  1.00  2.04           N  
ATOM    743  CA  PRO A  51     -18.008  10.665 -11.926  1.00  2.04           C  
ATOM    744  C   PRO A  51     -19.409  10.288 -11.487  1.00  2.04           C  
ATOM    745  O   PRO A  51     -20.396  10.808 -12.003  1.00  2.04           O  
ATOM    746  CB  PRO A  51     -17.405   9.492 -12.709  1.00  2.04           C  
ATOM    747  CG  PRO A  51     -16.585   8.716 -11.689  1.00  2.04           C  
ATOM    748  CD  PRO A  51     -16.079   9.739 -10.739  1.00  2.04           C  
ATOM    749  HA  PRO A  51     -18.024  11.559 -12.540  1.00  2.04           H  
ATOM    750 1HB  PRO A  51     -18.222   8.870 -13.133  1.00  2.04           H  
ATOM    751 2HB  PRO A  51     -16.814   9.850 -13.553  1.00  2.04           H  
ATOM    752 1HG  PRO A  51     -17.181   7.933 -11.196  1.00  2.04           H  
ATOM    753 2HG  PRO A  51     -15.759   8.196 -12.191  1.00  2.04           H  
ATOM    754 1HD  PRO A  51     -15.983   9.301  -9.738  1.00  2.04           H  
ATOM    755 2HD  PRO A  51     -15.153  10.112 -11.130  1.00  2.04           H  
ATOM    756  N   ASN A  52     -19.469   9.451 -10.456  1.00  2.27           N  
ATOM    757  CA  ASN A  52     -20.720   8.927  -9.921  1.00  2.27           C  
ATOM    758  C   ASN A  52     -20.651   9.064  -8.398  1.00  2.27           C  
ATOM    759  O   ASN A  52     -20.119   8.161  -7.726  1.00  2.27           O  
ATOM    760  CB  ASN A  52     -20.934   7.479 -10.336  1.00  2.27           C  
ATOM    761  CG  ASN A  52     -22.296   6.909  -9.931  1.00  2.27           C  
ATOM    762  OD1 ASN A  52     -22.981   7.391  -9.023  1.00  2.27           O  
ATOM    763  ND2 ASN A  52     -22.701   5.871 -10.634  1.00  2.27           N  
ATOM    764  H   ASN A  52     -18.602   9.088 -10.088  1.00  2.27           H  
ATOM    765  HA  ASN A  52     -21.541   9.496 -10.335  1.00  2.27           H  
ATOM    766 1HB  ASN A  52     -20.823   7.392 -11.414  1.00  2.27           H  
ATOM    767 2HB  ASN A  52     -20.159   6.866  -9.878  1.00  2.27           H  
ATOM    768 1HD2 ASN A  52     -23.583   5.444 -10.440  1.00  2.27           H  
ATOM    769 2HD2 ASN A  52     -22.124   5.512 -11.372  1.00  2.27           H  
ATOM    770  N   PRO A  53     -21.219  10.142  -7.813  1.00  2.26           N  
ATOM    771  CA  PRO A  53     -21.043  10.572  -6.435  1.00  2.26           C  
ATOM    772  C   PRO A  53     -21.778   9.734  -5.412  1.00  2.26           C  
ATOM    773  O   PRO A  53     -22.649  10.219  -4.680  1.00  2.26           O  
ATOM    774  CB  PRO A  53     -21.581  12.003  -6.487  1.00  2.26           C  
ATOM    775  CG  PRO A  53     -22.672  11.961  -7.532  1.00  2.26           C  
ATOM    776  CD  PRO A  53     -22.158  10.995  -8.590  1.00  2.26           C  
ATOM    777  HA  PRO A  53     -19.967  10.581  -6.195  1.00  2.26           H  
ATOM    778 1HB  PRO A  53     -21.931  12.310  -5.493  1.00  2.26           H  
ATOM    779 2HB  PRO A  53     -20.757  12.683  -6.764  1.00  2.26           H  
ATOM    780 1HG  PRO A  53     -23.620  11.628  -7.089  1.00  2.26           H  
ATOM    781 2HG  PRO A  53     -22.847  12.974  -7.938  1.00  2.26           H  
ATOM    782 1HD  PRO A  53     -23.003  10.404  -8.976  1.00  2.26           H  
ATOM    783 2HD  PRO A  53     -21.632  11.551  -9.375  1.00  2.26           H  
ATOM    784  N   ARG A  54     -21.416   8.462  -5.389  1.00  2.00           N  
ATOM    785  CA  ARG A  54     -21.900   7.477  -4.460  1.00  2.00           C  
ATOM    786  C   ARG A  54     -20.661   6.746  -4.012  1.00  2.00           C  
ATOM    787  O   ARG A  54     -20.564   6.252  -2.891  1.00  2.00           O  
ATOM    788  CB  ARG A  54     -22.882   6.524  -5.120  1.00  2.00           C  
ATOM    789  CG  ARG A  54     -24.169   7.172  -5.609  1.00  2.00           C  
ATOM    790  CD  ARG A  54     -25.014   7.635  -4.465  1.00  2.00           C  
ATOM    791  NE  ARG A  54     -26.271   8.227  -4.918  1.00  2.00           N  
ATOM    792  CZ  ARG A  54     -26.463   9.530  -5.230  1.00  2.00           C  
ATOM    793  NH1 ARG A  54     -25.484  10.410  -5.146  1.00  2.00           N  
ATOM    794  NH2 ARG A  54     -27.660   9.927  -5.626  1.00  2.00           N  
ATOM    795  H   ARG A  54     -20.711   8.153  -6.047  1.00  2.00           H  
ATOM    796  HA  ARG A  54     -22.372   7.968  -3.612  1.00  2.00           H  
ATOM    797 1HB  ARG A  54     -22.400   6.055  -5.982  1.00  2.00           H  
ATOM    798 2HB  ARG A  54     -23.146   5.736  -4.418  1.00  2.00           H  
ATOM    799 1HG  ARG A  54     -23.937   8.026  -6.242  1.00  2.00           H  
ATOM    800 2HG  ARG A  54     -24.736   6.442  -6.187  1.00  2.00           H  
ATOM    801 1HD  ARG A  54     -25.251   6.788  -3.819  1.00  2.00           H  
ATOM    802 2HD  ARG A  54     -24.474   8.385  -3.887  1.00  2.00           H  
ATOM    803  HE  ARG A  54     -27.062   7.609  -4.999  1.00  2.00           H  
ATOM    804 1HH1 ARG A  54     -24.535  10.135  -4.847  1.00  2.00           H  
ATOM    805 2HH1 ARG A  54     -25.656  11.372  -5.383  1.00  2.00           H  
ATOM    806 1HH2 ARG A  54     -28.417   9.260  -5.691  1.00  2.00           H  
ATOM    807 2HH2 ARG A  54     -27.818  10.895  -5.862  1.00  2.00           H  
ATOM    808  N   LYS A  55     -19.716   6.666  -4.943  1.00  1.64           N  
ATOM    809  CA  LYS A  55     -18.472   5.943  -4.683  1.00  1.64           C  
ATOM    810  C   LYS A  55     -17.240   6.626  -5.265  1.00  1.64           C  
ATOM    811  O   LYS A  55     -16.668   6.101  -6.223  1.00  1.64           O  
ATOM    812  CB  LYS A  55     -18.539   4.523  -5.255  1.00  1.64           C  
ATOM    813  CG  LYS A  55     -19.603   3.612  -4.642  1.00  1.64           C  
ATOM    814  CD  LYS A  55     -19.557   2.210  -5.231  1.00  1.64           C  
ATOM    815  CE  LYS A  55     -20.622   1.316  -4.603  1.00  1.64           C  
ATOM    816  NZ  LYS A  55     -20.598  -0.067  -5.171  1.00  1.64           N  
ATOM    817  H   LYS A  55     -19.873   7.140  -5.842  1.00  1.64           H  
ATOM    818  HA  LYS A  55     -18.327   5.873  -3.601  1.00  1.64           H  
ATOM    819 1HB  LYS A  55     -18.729   4.581  -6.325  1.00  1.64           H  
ATOM    820 2HB  LYS A  55     -17.576   4.037  -5.125  1.00  1.64           H  
ATOM    821 1HG  LYS A  55     -19.451   3.560  -3.561  1.00  1.64           H  
ATOM    822 2HG  LYS A  55     -20.592   4.023  -4.830  1.00  1.64           H  
ATOM    823 1HD  LYS A  55     -19.720   2.257  -6.308  1.00  1.64           H  
ATOM    824 2HD  LYS A  55     -18.576   1.772  -5.048  1.00  1.64           H  
ATOM    825 1HE  LYS A  55     -20.452   1.261  -3.530  1.00  1.64           H  
ATOM    826 2HE  LYS A  55     -21.604   1.753  -4.785  1.00  1.64           H  
ATOM    827 1HZ  LYS A  55     -21.317  -0.624  -4.731  1.00  1.64           H  
ATOM    828 2HZ  LYS A  55     -20.766  -0.026  -6.166  1.00  1.64           H  
ATOM    829 3HZ  LYS A  55     -19.696  -0.486  -4.999  1.00  1.64           H  
ATOM    830  N   PRO A  56     -16.814   7.798  -4.769  1.00  1.29           N  
ATOM    831  CA  PRO A  56     -15.649   8.512  -5.249  1.00  1.29           C  
ATOM    832  C   PRO A  56     -14.418   7.643  -5.076  1.00  1.29           C  
ATOM    833  O   PRO A  56     -14.352   6.855  -4.123  1.00  1.29           O  
ATOM    834  CB  PRO A  56     -15.602   9.744  -4.373  1.00  1.29           C  
ATOM    835  CG  PRO A  56     -17.001   9.911  -3.824  1.00  1.29           C  
ATOM    836  CD  PRO A  56     -17.530   8.500  -3.668  1.00  1.29           C  
ATOM    837  HA  PRO A  56     -15.798   8.784  -6.313  1.00  1.29           H  
ATOM    838 1HB  PRO A  56     -14.834   9.626  -3.615  1.00  1.29           H  
ATOM    839 2HB  PRO A  56     -15.333  10.587  -5.007  1.00  1.29           H  
ATOM    840 1HG  PRO A  56     -16.987  10.475  -2.872  1.00  1.29           H  
ATOM    841 2HG  PRO A  56     -17.604  10.515  -4.537  1.00  1.29           H  
ATOM    842 1HD  PRO A  56     -17.283   8.066  -2.684  1.00  1.29           H  
ATOM    843 2HD  PRO A  56     -18.589   8.578  -3.821  1.00  1.29           H  
ATOM    844  N   THR A  57     -13.431   7.776  -5.954  1.00  1.05           N  
ATOM    845  CA  THR A  57     -12.234   6.943  -5.806  1.00  1.05           C  
ATOM    846  C   THR A  57     -10.919   7.696  -5.825  1.00  1.05           C  
ATOM    847  O   THR A  57     -10.782   8.726  -6.478  1.00  1.05           O  
ATOM    848  CB  THR A  57     -12.162   5.877  -6.924  1.00  1.05           C  
ATOM    849  OG1 THR A  57     -12.091   6.524  -8.206  1.00  1.05           O  
ATOM    850  CG2 THR A  57     -13.350   4.943  -6.890  1.00  1.05           C  
ATOM    851  H   THR A  57     -13.516   8.463  -6.707  1.00  1.05           H  
ATOM    852  HA  THR A  57     -12.292   6.430  -4.851  1.00  1.05           H  
ATOM    853  HB  THR A  57     -11.259   5.305  -6.781  1.00  1.05           H  
ATOM    854  HG1 THR A  57     -12.905   7.018  -8.351  1.00  1.05           H  
ATOM    855 1HG2 THR A  57     -13.246   4.198  -7.674  1.00  1.05           H  
ATOM    856 2HG2 THR A  57     -13.387   4.456  -5.931  1.00  1.05           H  
ATOM    857 3HG2 THR A  57     -14.268   5.503  -7.044  1.00  1.05           H  
ATOM    858  N   LEU A  58      -9.917   7.121  -5.160  1.00  0.91           N  
ATOM    859  CA  LEU A  58      -8.560   7.641  -5.208  1.00  0.91           C  
ATOM    860  C   LEU A  58      -7.678   6.620  -5.921  1.00  0.91           C  
ATOM    861  O   LEU A  58      -7.598   5.446  -5.530  1.00  0.91           O  
ATOM    862  CB  LEU A  58      -8.025   7.963  -3.810  1.00  0.91           C  
ATOM    863  CG  LEU A  58      -6.584   8.539  -3.761  1.00  0.91           C  
ATOM    864  CD1 LEU A  58      -6.543   9.891  -4.464  1.00  0.91           C  
ATOM    865  CD2 LEU A  58      -6.134   8.680  -2.299  1.00  0.91           C  
ATOM    866  H   LEU A  58     -10.108   6.292  -4.607  1.00  0.91           H  
ATOM    867  HA  LEU A  58      -8.550   8.556  -5.792  1.00  0.91           H  
ATOM    868 1HB  LEU A  58      -8.691   8.682  -3.337  1.00  0.91           H  
ATOM    869 2HB  LEU A  58      -8.036   7.045  -3.221  1.00  0.91           H  
ATOM    870  HG  LEU A  58      -5.927   7.885  -4.289  1.00  0.91           H  
ATOM    871 1HD1 LEU A  58      -5.536  10.285  -4.441  1.00  0.91           H  
ATOM    872 2HD1 LEU A  58      -6.856   9.766  -5.486  1.00  0.91           H  
ATOM    873 3HD1 LEU A  58      -7.206  10.579  -3.969  1.00  0.91           H  
ATOM    874 1HD2 LEU A  58      -5.119   9.076  -2.260  1.00  0.91           H  
ATOM    875 2HD2 LEU A  58      -6.804   9.359  -1.761  1.00  0.91           H  
ATOM    876 3HD2 LEU A  58      -6.161   7.702  -1.835  1.00  0.91           H  
ATOM    877  N   LEU A  59      -7.058   7.084  -6.990  1.00  0.85           N  
ATOM    878  CA  LEU A  59      -6.218   6.299  -7.865  1.00  0.85           C  
ATOM    879  C   LEU A  59      -4.751   6.712  -7.778  1.00  0.85           C  
ATOM    880  O   LEU A  59      -4.432   7.884  -7.555  1.00  0.85           O  
ATOM    881  CB  LEU A  59      -6.674   6.548  -9.304  1.00  0.85           C  
ATOM    882  CG  LEU A  59      -8.137   6.315  -9.608  1.00  0.85           C  
ATOM    883  CD1 LEU A  59      -8.388   6.727 -11.048  1.00  0.85           C  
ATOM    884  CD2 LEU A  59      -8.495   4.871  -9.324  1.00  0.85           C  
ATOM    885  H   LEU A  59      -7.199   8.054  -7.236  1.00  0.85           H  
ATOM    886  HA  LEU A  59      -6.311   5.248  -7.603  1.00  0.85           H  
ATOM    887 1HB  LEU A  59      -6.458   7.583  -9.552  1.00  0.85           H  
ATOM    888 2HB  LEU A  59      -6.077   5.922  -9.947  1.00  0.85           H  
ATOM    889  HG  LEU A  59      -8.760   6.958  -8.972  1.00  0.85           H  
ATOM    890 1HD1 LEU A  59      -9.429   6.572 -11.274  1.00  0.85           H  
ATOM    891 2HD1 LEU A  59      -8.131   7.784 -11.164  1.00  0.85           H  
ATOM    892 3HD1 LEU A  59      -7.798   6.153 -11.717  1.00  0.85           H  
ATOM    893 1HD2 LEU A  59      -9.552   4.707  -9.533  1.00  0.85           H  
ATOM    894 2HD2 LEU A  59      -7.899   4.206  -9.931  1.00  0.85           H  
ATOM    895 3HD2 LEU A  59      -8.299   4.682  -8.285  1.00  0.85           H  
ATOM    896  N   LEU A  60      -3.861   5.770  -8.039  1.00  0.87           N  
ATOM    897  CA  LEU A  60      -2.445   6.049  -8.224  1.00  0.87           C  
ATOM    898  C   LEU A  60      -2.114   5.949  -9.695  1.00  0.87           C  
ATOM    899  O   LEU A  60      -2.509   4.986 -10.366  1.00  0.87           O  
ATOM    900  CB  LEU A  60      -1.544   5.060  -7.491  1.00  0.87           C  
ATOM    901  CG  LEU A  60      -0.022   5.205  -7.739  1.00  0.87           C  
ATOM    902  CD1 LEU A  60       0.495   6.490  -7.084  1.00  0.87           C  
ATOM    903  CD2 LEU A  60       0.677   3.984  -7.242  1.00  0.87           C  
ATOM    904  H   LEU A  60      -4.186   4.818  -8.149  1.00  0.87           H  
ATOM    905  HA  LEU A  60      -2.226   7.061  -7.886  1.00  0.87           H  
ATOM    906 1HB  LEU A  60      -1.675   5.202  -6.457  1.00  0.87           H  
ATOM    907 2HB  LEU A  60      -1.840   4.067  -7.726  1.00  0.87           H  
ATOM    908  HG  LEU A  60       0.162   5.286  -8.807  1.00  0.87           H  
ATOM    909 1HD1 LEU A  60       1.558   6.586  -7.283  1.00  0.87           H  
ATOM    910 2HD1 LEU A  60      -0.032   7.346  -7.499  1.00  0.87           H  
ATOM    911 3HD1 LEU A  60       0.327   6.449  -6.013  1.00  0.87           H  
ATOM    912 1HD2 LEU A  60       1.742   4.079  -7.434  1.00  0.87           H  
ATOM    913 2HD2 LEU A  60       0.508   3.882  -6.199  1.00  0.87           H  
ATOM    914 3HD2 LEU A  60       0.288   3.107  -7.757  1.00  0.87           H  
ATOM    915  N   ILE A  61      -1.436   6.955 -10.199  1.00  0.93           N  
ATOM    916  CA  ILE A  61      -0.949   6.958 -11.556  1.00  0.93           C  
ATOM    917  C   ILE A  61       0.571   6.818 -11.601  1.00  0.93           C  
ATOM    918  O   ILE A  61       1.351   7.601 -11.027  1.00  0.93           O  
ATOM    919  CB  ILE A  61      -1.493   8.148 -12.349  1.00  0.93           C  
ATOM    920  CG1 ILE A  61      -3.036   7.991 -12.507  1.00  0.93           C  
ATOM    921  CG2 ILE A  61      -0.732   8.324 -13.596  1.00  0.93           C  
ATOM    922  CD1 ILE A  61      -3.730   9.187 -13.110  1.00  0.93           C  
ATOM    923  H   ILE A  61      -1.196   7.743  -9.611  1.00  0.93           H  
ATOM    924  HA  ILE A  61      -1.350   6.077 -12.055  1.00  0.93           H  
ATOM    925  HB  ILE A  61      -1.388   9.034 -11.753  1.00  0.93           H  
ATOM    926 1HG1 ILE A  61      -3.236   7.121 -13.130  1.00  0.93           H  
ATOM    927 2HG1 ILE A  61      -3.470   7.815 -11.524  1.00  0.93           H  
ATOM    928 1HG2 ILE A  61      -1.103   9.188 -14.149  1.00  0.93           H  
ATOM    929 2HG2 ILE A  61       0.314   8.481 -13.339  1.00  0.93           H  
ATOM    930 3HG2 ILE A  61      -0.809   7.439 -14.182  1.00  0.93           H  
ATOM    931 1HD1 ILE A  61      -4.795   8.988 -13.171  1.00  0.93           H  
ATOM    932 2HD1 ILE A  61      -3.557  10.059 -12.483  1.00  0.93           H  
ATOM    933 3HD1 ILE A  61      -3.334   9.367 -14.108  1.00  0.93           H  
ATOM    934  N   LYS A  62       0.964   5.761 -12.307  1.00  1.03           N  
ATOM    935  CA  LYS A  62       2.339   5.298 -12.427  1.00  1.03           C  
ATOM    936  C   LYS A  62       2.542   4.713 -13.806  1.00  1.03           C  
ATOM    937  O   LYS A  62       1.588   4.631 -14.580  1.00  1.03           O  
ATOM    938  CB  LYS A  62       2.614   4.190 -11.406  1.00  1.03           C  
ATOM    939  CG  LYS A  62       1.841   2.899 -11.700  1.00  1.03           C  
ATOM    940  CD  LYS A  62       2.151   1.784 -10.719  1.00  1.03           C  
ATOM    941  CE  LYS A  62       3.625   1.389 -10.817  1.00  1.03           C  
ATOM    942  NZ  LYS A  62       3.885   0.033 -10.263  1.00  1.03           N  
ATOM    943  H   LYS A  62       0.230   5.197 -12.749  1.00  1.03           H  
ATOM    944  HA  LYS A  62       3.029   6.133 -12.294  1.00  1.03           H  
ATOM    945 1HB  LYS A  62       3.682   3.957 -11.396  1.00  1.03           H  
ATOM    946 2HB  LYS A  62       2.338   4.534 -10.406  1.00  1.03           H  
ATOM    947 1HG  LYS A  62       0.763   3.107 -11.679  1.00  1.03           H  
ATOM    948 2HG  LYS A  62       2.101   2.550 -12.700  1.00  1.03           H  
ATOM    949 1HD  LYS A  62       1.924   2.105  -9.703  1.00  1.03           H  
ATOM    950 2HD  LYS A  62       1.546   0.913 -10.953  1.00  1.03           H  
ATOM    951 1HE  LYS A  62       3.947   1.423 -11.859  1.00  1.03           H  
ATOM    952 2HE  LYS A  62       4.207   2.115 -10.247  1.00  1.03           H  
ATOM    953 1HZ  LYS A  62       4.867  -0.174 -10.340  1.00  1.03           H  
ATOM    954 2HZ  LYS A  62       3.600  -0.022  -9.300  1.00  1.03           H  
ATOM    955 3HZ  LYS A  62       3.354  -0.652 -10.835  1.00  1.03           H  
ATOM    956  N   ALA A  63       3.763   4.319 -14.137  1.00  1.14           N  
ATOM    957  CA  ALA A  63       3.970   3.649 -15.412  1.00  1.14           C  
ATOM    958  C   ALA A  63       4.741   2.346 -15.199  1.00  1.14           C  
ATOM    959  O   ALA A  63       5.573   2.235 -14.299  1.00  1.14           O  
ATOM    960  CB  ALA A  63       4.706   4.566 -16.382  1.00  1.14           C  
ATOM    961  H   ALA A  63       4.551   4.465 -13.498  1.00  1.14           H  
ATOM    962  HA  ALA A  63       2.999   3.394 -15.823  1.00  1.14           H  
ATOM    963 1HB  ALA A  63       4.834   4.052 -17.333  1.00  1.14           H  
ATOM    964 2HB  ALA A  63       4.127   5.476 -16.535  1.00  1.14           H  
ATOM    965 3HB  ALA A  63       5.684   4.821 -15.967  1.00  1.14           H  
ATOM    966  N   GLU A  64       4.447   1.354 -16.028  1.00  1.23           N  
ATOM    967  CA  GLU A  64       5.135   0.071 -15.971  1.00  1.23           C  
ATOM    968  C   GLU A  64       5.682  -0.269 -17.344  1.00  1.23           C  
ATOM    969  O   GLU A  64       4.943  -0.349 -18.322  1.00  1.23           O  
ATOM    970  CB  GLU A  64       4.205  -1.028 -15.430  1.00  1.23           C  
ATOM    971  CG  GLU A  64       3.807  -0.821 -13.946  1.00  1.23           C  
ATOM    972  CD  GLU A  64       2.963  -1.927 -13.341  1.00  1.23           C  
ATOM    973  OE1 GLU A  64       2.615  -2.846 -14.041  1.00  1.23           O  
ATOM    974  OE2 GLU A  64       2.694  -1.852 -12.143  1.00  1.23           O  
ATOM    975  H   GLU A  64       3.729   1.511 -16.731  1.00  1.23           H  
ATOM    976  HA  GLU A  64       5.980   0.155 -15.290  1.00  1.23           H  
ATOM    977 1HB  GLU A  64       3.290  -1.057 -16.025  1.00  1.23           H  
ATOM    978 2HB  GLU A  64       4.691  -1.999 -15.522  1.00  1.23           H  
ATOM    979 1HG  GLU A  64       4.714  -0.708 -13.357  1.00  1.23           H  
ATOM    980 2HG  GLU A  64       3.245   0.111 -13.875  1.00  1.23           H  
ATOM    981  N   ASN A  65       7.005  -0.388 -17.426  1.00  1.29           N  
ATOM    982  CA  ASN A  65       7.708  -0.637 -18.688  1.00  1.29           C  
ATOM    983  C   ASN A  65       7.406   0.478 -19.695  1.00  1.29           C  
ATOM    984  O   ASN A  65       7.384   0.258 -20.905  1.00  1.29           O  
ATOM    985  CB  ASN A  65       7.336  -1.996 -19.258  1.00  1.29           C  
ATOM    986  CG  ASN A  65       7.700  -3.129 -18.334  1.00  1.29           C  
ATOM    987  OD1 ASN A  65       8.741  -3.100 -17.667  1.00  1.29           O  
ATOM    988  ND2 ASN A  65       6.855  -4.129 -18.282  1.00  1.29           N  
ATOM    989  H   ASN A  65       7.545  -0.312 -16.576  1.00  1.29           H  
ATOM    990  HA  ASN A  65       8.782  -0.619 -18.497  1.00  1.29           H  
ATOM    991 1HB  ASN A  65       6.272  -2.045 -19.478  1.00  1.29           H  
ATOM    992 2HB  ASN A  65       7.862  -2.136 -20.200  1.00  1.29           H  
ATOM    993 1HD2 ASN A  65       7.040  -4.911 -17.686  1.00  1.29           H  
ATOM    994 2HD2 ASN A  65       6.024  -4.109 -18.837  1.00  1.29           H  
ATOM    995  N   GLY A  66       7.176   1.678 -19.168  1.00  1.30           N  
ATOM    996  CA  GLY A  66       6.879   2.873 -19.944  1.00  1.30           C  
ATOM    997  C   GLY A  66       5.378   3.087 -20.194  1.00  1.30           C  
ATOM    998  O   GLY A  66       4.979   4.161 -20.647  1.00  1.30           O  
ATOM    999  H   GLY A  66       7.211   1.758 -18.161  1.00  1.30           H  
ATOM   1000 1HA  GLY A  66       7.283   3.745 -19.428  1.00  1.30           H  
ATOM   1001 2HA  GLY A  66       7.395   2.811 -20.901  1.00  1.30           H  
ATOM   1002  N   LYS A  67       4.542   2.090 -19.901  1.00  1.25           N  
ATOM   1003  CA  LYS A  67       3.107   2.213 -20.136  1.00  1.25           C  
ATOM   1004  C   LYS A  67       2.359   2.765 -18.915  1.00  1.25           C  
ATOM   1005  O   LYS A  67       2.482   2.209 -17.828  1.00  1.25           O  
ATOM   1006  CB  LYS A  67       2.511   0.857 -20.510  1.00  1.25           C  
ATOM   1007  CG  LYS A  67       1.026   0.910 -20.846  1.00  1.25           C  
ATOM   1008  CD  LYS A  67       0.488  -0.450 -21.259  1.00  1.25           C  
ATOM   1009  CE  LYS A  67      -1.005  -0.380 -21.550  1.00  1.25           C  
ATOM   1010  NZ  LYS A  67      -1.555  -1.702 -21.967  1.00  1.25           N  
ATOM   1011  H   LYS A  67       4.895   1.215 -19.514  1.00  1.25           H  
ATOM   1012  HA  LYS A  67       2.972   2.854 -20.995  1.00  1.25           H  
ATOM   1013 1HB  LYS A  67       3.040   0.455 -21.374  1.00  1.25           H  
ATOM   1014 2HB  LYS A  67       2.655   0.159 -19.684  1.00  1.25           H  
ATOM   1015 1HG  LYS A  67       0.475   1.253 -19.971  1.00  1.25           H  
ATOM   1016 2HG  LYS A  67       0.861   1.622 -21.654  1.00  1.25           H  
ATOM   1017 1HD  LYS A  67       1.013  -0.798 -22.151  1.00  1.25           H  
ATOM   1018 2HD  LYS A  67       0.661  -1.165 -20.454  1.00  1.25           H  
ATOM   1019 1HE  LYS A  67      -1.523  -0.046 -20.651  1.00  1.25           H  
ATOM   1020 2HE  LYS A  67      -1.179   0.344 -22.346  1.00  1.25           H  
ATOM   1021 1HZ  LYS A  67      -2.545  -1.614 -22.148  1.00  1.25           H  
ATOM   1022 2HZ  LYS A  67      -1.086  -2.014 -22.806  1.00  1.25           H  
ATOM   1023 3HZ  LYS A  67      -1.408  -2.377 -21.230  1.00  1.25           H  
ATOM   1024  N   PRO A  68       1.597   3.859 -19.030  1.00  1.18           N  
ATOM   1025  CA  PRO A  68       0.810   4.412 -17.947  1.00  1.18           C  
ATOM   1026  C   PRO A  68      -0.173   3.386 -17.408  1.00  1.18           C  
ATOM   1027  O   PRO A  68      -0.775   2.629 -18.170  1.00  1.18           O  
ATOM   1028  CB  PRO A  68       0.073   5.548 -18.630  1.00  1.18           C  
ATOM   1029  CG  PRO A  68       0.966   5.956 -19.770  1.00  1.18           C  
ATOM   1030  CD  PRO A  68       1.579   4.670 -20.263  1.00  1.18           C  
ATOM   1031  HA  PRO A  68       1.466   4.784 -17.155  1.00  1.18           H  
ATOM   1032 1HB  PRO A  68      -0.918   5.214 -18.949  1.00  1.18           H  
ATOM   1033 2HB  PRO A  68      -0.070   6.345 -17.899  1.00  1.18           H  
ATOM   1034 1HG  PRO A  68       0.380   6.481 -20.540  1.00  1.18           H  
ATOM   1035 2HG  PRO A  68       1.721   6.670 -19.408  1.00  1.18           H  
ATOM   1036 1HD  PRO A  68       0.959   4.201 -21.040  1.00  1.18           H  
ATOM   1037 2HD  PRO A  68       2.591   4.914 -20.606  1.00  1.18           H  
ATOM   1038  N   LEU A  69      -0.361   3.410 -16.099  1.00  1.09           N  
ATOM   1039  CA  LEU A  69      -1.252   2.499 -15.404  1.00  1.09           C  
ATOM   1040  C   LEU A  69      -2.024   3.137 -14.248  1.00  1.09           C  
ATOM   1041  O   LEU A  69      -1.469   3.879 -13.429  1.00  1.09           O  
ATOM   1042  CB  LEU A  69      -0.443   1.316 -14.859  1.00  1.09           C  
ATOM   1043  CG  LEU A  69      -1.223   0.302 -14.012  1.00  1.09           C  
ATOM   1044  CD1 LEU A  69      -2.235  -0.431 -14.872  1.00  1.09           C  
ATOM   1045  CD2 LEU A  69      -0.251  -0.649 -13.390  1.00  1.09           C  
ATOM   1046  H   LEU A  69       0.196   4.050 -15.549  1.00  1.09           H  
ATOM   1047  HA  LEU A  69      -1.975   2.123 -16.124  1.00  1.09           H  
ATOM   1048 1HB  LEU A  69      -0.009   0.775 -15.703  1.00  1.09           H  
ATOM   1049 2HB  LEU A  69       0.375   1.702 -14.252  1.00  1.09           H  
ATOM   1050  HG  LEU A  69      -1.761   0.820 -13.230  1.00  1.09           H  
ATOM   1051 1HD1 LEU A  69      -2.785  -1.140 -14.252  1.00  1.09           H  
ATOM   1052 2HD1 LEU A  69      -2.933   0.275 -15.310  1.00  1.09           H  
ATOM   1053 3HD1 LEU A  69      -1.717  -0.965 -15.665  1.00  1.09           H  
ATOM   1054 1HD2 LEU A  69      -0.783  -1.371 -12.773  1.00  1.09           H  
ATOM   1055 2HD2 LEU A  69       0.295  -1.177 -14.174  1.00  1.09           H  
ATOM   1056 3HD2 LEU A  69       0.451  -0.098 -12.776  1.00  1.09           H  
ATOM   1057  N   ILE A  70      -3.321   2.835 -14.201  1.00  1.00           N  
ATOM   1058  CA  ILE A  70      -4.166   3.246 -13.090  1.00  1.00           C  
ATOM   1059  C   ILE A  70      -4.300   2.145 -12.054  1.00  1.00           C  
ATOM   1060  O   ILE A  70      -4.739   1.036 -12.364  1.00  1.00           O  
ATOM   1061  CB  ILE A  70      -5.601   3.600 -13.519  1.00  1.00           C  
ATOM   1062  CG1 ILE A  70      -5.636   4.781 -14.437  1.00  1.00           C  
ATOM   1063  CG2 ILE A  70      -6.439   3.822 -12.319  1.00  1.00           C  
ATOM   1064  CD1 ILE A  70      -7.008   5.050 -14.995  1.00  1.00           C  
ATOM   1065  H   ILE A  70      -3.716   2.262 -14.932  1.00  1.00           H  
ATOM   1066  HA  ILE A  70      -3.715   4.114 -12.606  1.00  1.00           H  
ATOM   1067  HB  ILE A  70      -6.016   2.762 -14.076  1.00  1.00           H  
ATOM   1068 1HG1 ILE A  70      -5.292   5.666 -13.897  1.00  1.00           H  
ATOM   1069 2HG1 ILE A  70      -4.971   4.589 -15.269  1.00  1.00           H  
ATOM   1070 1HG2 ILE A  70      -7.459   4.040 -12.626  1.00  1.00           H  
ATOM   1071 2HG2 ILE A  70      -6.441   2.935 -11.692  1.00  1.00           H  
ATOM   1072 3HG2 ILE A  70      -6.030   4.650 -11.770  1.00  1.00           H  
ATOM   1073 1HD1 ILE A  70      -6.983   5.910 -15.650  1.00  1.00           H  
ATOM   1074 2HD1 ILE A  70      -7.351   4.180 -15.553  1.00  1.00           H  
ATOM   1075 3HD1 ILE A  70      -7.696   5.252 -14.177  1.00  1.00           H  
ATOM   1076  N   VAL A  71      -3.962   2.476 -10.814  1.00  0.92           N  
ATOM   1077  CA  VAL A  71      -4.085   1.542  -9.712  1.00  0.92           C  
ATOM   1078  C   VAL A  71      -5.064   2.098  -8.672  1.00  0.92           C  
ATOM   1079  O   VAL A  71      -4.914   3.220  -8.201  1.00  0.92           O  
ATOM   1080  CB  VAL A  71      -2.702   1.318  -9.077  1.00  0.92           C  
ATOM   1081  CG1 VAL A  71      -2.812   0.367  -7.894  1.00  0.92           C  
ATOM   1082  CG2 VAL A  71      -1.719   0.815 -10.140  1.00  0.92           C  
ATOM   1083  H   VAL A  71      -3.573   3.402 -10.638  1.00  0.92           H  
ATOM   1084  HA  VAL A  71      -4.467   0.596 -10.090  1.00  0.92           H  
ATOM   1085  HB  VAL A  71      -2.342   2.243  -8.703  1.00  0.92           H  
ATOM   1086 1HG1 VAL A  71      -1.830   0.238  -7.439  1.00  0.92           H  
ATOM   1087 2HG1 VAL A  71      -3.502   0.781  -7.153  1.00  0.92           H  
ATOM   1088 3HG1 VAL A  71      -3.183  -0.599  -8.234  1.00  0.92           H  
ATOM   1089 1HG2 VAL A  71      -0.737   0.681  -9.690  1.00  0.92           H  
ATOM   1090 2HG2 VAL A  71      -2.065  -0.136 -10.544  1.00  0.92           H  
ATOM   1091 3HG2 VAL A  71      -1.647   1.549 -10.942  1.00  0.92           H  
ATOM   1092  N   LEU A  72      -6.083   1.336  -8.298  1.00  0.88           N  
ATOM   1093  CA  LEU A  72      -7.012   1.847  -7.285  1.00  0.88           C  
ATOM   1094  C   LEU A  72      -6.416   1.758  -5.894  1.00  0.88           C  
ATOM   1095  O   LEU A  72      -5.923   0.700  -5.496  1.00  0.88           O  
ATOM   1096  CB  LEU A  72      -8.356   1.107  -7.318  1.00  0.88           C  
ATOM   1097  CG  LEU A  72      -9.396   1.533  -6.218  1.00  0.88           C  
ATOM   1098  CD1 LEU A  72      -9.826   2.966  -6.409  1.00  0.88           C  
ATOM   1099  CD2 LEU A  72     -10.599   0.624  -6.298  1.00  0.88           C  
ATOM   1100  H   LEU A  72      -6.209   0.416  -8.700  1.00  0.88           H  
ATOM   1101  HA  LEU A  72      -7.201   2.895  -7.491  1.00  0.88           H  
ATOM   1102 1HB  LEU A  72      -8.820   1.276  -8.288  1.00  0.88           H  
ATOM   1103 2HB  LEU A  72      -8.169   0.039  -7.205  1.00  0.88           H  
ATOM   1104  HG  LEU A  72      -8.937   1.445  -5.233  1.00  0.88           H  
ATOM   1105 1HD1 LEU A  72     -10.541   3.234  -5.631  1.00  0.88           H  
ATOM   1106 2HD1 LEU A  72      -8.971   3.608  -6.338  1.00  0.88           H  
ATOM   1107 3HD1 LEU A  72     -10.288   3.082  -7.386  1.00  0.88           H  
ATOM   1108 1HD2 LEU A  72     -11.317   0.906  -5.526  1.00  0.88           H  
ATOM   1109 2HD2 LEU A  72     -11.065   0.718  -7.278  1.00  0.88           H  
ATOM   1110 3HD2 LEU A  72     -10.287  -0.407  -6.141  1.00  0.88           H  
ATOM   1111  N   LEU A  73      -6.434   2.872  -5.167  1.00  0.88           N  
ATOM   1112  CA  LEU A  73      -5.911   2.910  -3.817  1.00  0.88           C  
ATOM   1113  C   LEU A  73      -7.024   2.848  -2.778  1.00  0.88           C  
ATOM   1114  O   LEU A  73      -6.906   2.150  -1.768  1.00  0.88           O  
ATOM   1115  CB  LEU A  73      -5.158   4.216  -3.604  1.00  0.88           C  
ATOM   1116  CG  LEU A  73      -3.981   4.470  -4.493  1.00  0.88           C  
ATOM   1117  CD1 LEU A  73      -3.479   5.855  -4.170  1.00  0.88           C  
ATOM   1118  CD2 LEU A  73      -2.932   3.388  -4.283  1.00  0.88           C  
ATOM   1119  H   LEU A  73      -6.832   3.729  -5.550  1.00  0.88           H  
ATOM   1120  HA  LEU A  73      -5.242   2.065  -3.674  1.00  0.88           H  
ATOM   1121 1HB  LEU A  73      -5.853   5.043  -3.735  1.00  0.88           H  
ATOM   1122 2HB  LEU A  73      -4.806   4.242  -2.584  1.00  0.88           H  
ATOM   1123  HG  LEU A  73      -4.289   4.455  -5.536  1.00  0.88           H  
ATOM   1124 1HD1 LEU A  73      -2.639   6.115  -4.781  1.00  0.88           H  
ATOM   1125 2HD1 LEU A  73      -4.263   6.545  -4.354  1.00  0.88           H  
ATOM   1126 3HD1 LEU A  73      -3.193   5.904  -3.125  1.00  0.88           H  
ATOM   1127 1HD2 LEU A  73      -2.075   3.564  -4.918  1.00  0.88           H  
ATOM   1128 2HD2 LEU A  73      -2.609   3.383  -3.247  1.00  0.88           H  
ATOM   1129 3HD2 LEU A  73      -3.367   2.419  -4.532  1.00  0.88           H  
ATOM   1130  N   PHE A  74      -8.102   3.599  -3.021  1.00  0.92           N  
ATOM   1131  CA  PHE A  74      -9.192   3.668  -2.047  1.00  0.92           C  
ATOM   1132  C   PHE A  74     -10.544   4.105  -2.627  1.00  0.92           C  
ATOM   1133  O   PHE A  74     -10.617   4.994  -3.476  1.00  0.92           O  
ATOM   1134  CB  PHE A  74      -8.776   4.606  -0.902  1.00  0.92           C  
ATOM   1135  CG  PHE A  74      -9.763   4.717   0.215  1.00  0.92           C  
ATOM   1136  CD1 PHE A  74      -9.897   3.709   1.142  1.00  0.92           C  
ATOM   1137  CD2 PHE A  74     -10.532   5.847   0.357  1.00  0.92           C  
ATOM   1138  CE1 PHE A  74     -10.797   3.828   2.183  1.00  0.92           C  
ATOM   1139  CE2 PHE A  74     -11.426   5.976   1.397  1.00  0.92           C  
ATOM   1140  CZ  PHE A  74     -11.562   4.966   2.307  1.00  0.92           C  
ATOM   1141  H   PHE A  74      -8.127   4.154  -3.873  1.00  0.92           H  
ATOM   1142  HA  PHE A  74      -9.323   2.670  -1.630  1.00  0.92           H  
ATOM   1143 1HB  PHE A  74      -7.832   4.270  -0.480  1.00  0.92           H  
ATOM   1144 2HB  PHE A  74      -8.612   5.604  -1.300  1.00  0.92           H  
ATOM   1145  HD1 PHE A  74      -9.287   2.810   1.044  1.00  0.92           H  
ATOM   1146  HD2 PHE A  74     -10.412   6.647  -0.364  1.00  0.92           H  
ATOM   1147  HE1 PHE A  74     -10.900   3.024   2.909  1.00  0.92           H  
ATOM   1148  HE2 PHE A  74     -12.018   6.871   1.499  1.00  0.92           H  
ATOM   1149  HZ  PHE A  74     -12.267   5.062   3.128  1.00  0.92           H  
ATOM   1150  N   THR A  75     -11.628   3.495  -2.146  1.00  1.01           N  
ATOM   1151  CA  THR A  75     -12.967   3.936  -2.547  1.00  1.01           C  
ATOM   1152  C   THR A  75     -13.663   4.545  -1.338  1.00  1.01           C  
ATOM   1153  O   THR A  75     -13.665   3.970  -0.248  1.00  1.01           O  
ATOM   1154  CB  THR A  75     -13.825   2.793  -3.116  1.00  1.01           C  
ATOM   1155  OG1 THR A  75     -13.185   2.244  -4.271  1.00  1.01           O  
ATOM   1156  CG2 THR A  75     -15.212   3.333  -3.524  1.00  1.01           C  
ATOM   1157  H   THR A  75     -11.526   2.753  -1.468  1.00  1.01           H  
ATOM   1158  HA  THR A  75     -12.886   4.712  -3.306  1.00  1.01           H  
ATOM   1159  HB  THR A  75     -13.943   2.013  -2.367  1.00  1.01           H  
ATOM   1160  HG1 THR A  75     -13.107   2.928  -4.936  1.00  1.01           H  
ATOM   1161 1HG2 THR A  75     -15.810   2.524  -3.935  1.00  1.01           H  
ATOM   1162 2HG2 THR A  75     -15.719   3.743  -2.657  1.00  1.01           H  
ATOM   1163 3HG2 THR A  75     -15.099   4.116  -4.273  1.00  1.01           H  
ATOM   1164  N   LEU A  76     -14.216   5.731  -1.526  1.00  1.14           N  
ATOM   1165  CA  LEU A  76     -14.846   6.456  -0.447  1.00  1.14           C  
ATOM   1166  C   LEU A  76     -16.300   6.020  -0.239  1.00  1.14           C  
ATOM   1167  O   LEU A  76     -16.904   5.457  -1.152  1.00  1.14           O  
ATOM   1168  CB  LEU A  76     -14.829   7.955  -0.754  1.00  1.14           C  
ATOM   1169  CG  LEU A  76     -13.533   8.682  -0.511  1.00  1.14           C  
ATOM   1170  CD1 LEU A  76     -12.507   8.169  -1.532  1.00  1.14           C  
ATOM   1171  CD2 LEU A  76     -13.771  10.190  -0.624  1.00  1.14           C  
ATOM   1172  H   LEU A  76     -14.204   6.142  -2.457  1.00  1.14           H  
ATOM   1173  HA  LEU A  76     -14.246   6.280   0.432  1.00  1.14           H  
ATOM   1174 1HB  LEU A  76     -15.066   8.074  -1.800  1.00  1.14           H  
ATOM   1175 2HB  LEU A  76     -15.610   8.451  -0.168  1.00  1.14           H  
ATOM   1176  HG  LEU A  76     -13.169   8.467   0.482  1.00  1.14           H  
ATOM   1177 1HD1 LEU A  76     -11.552   8.674  -1.385  1.00  1.14           H  
ATOM   1178 2HD1 LEU A  76     -12.377   7.109  -1.412  1.00  1.14           H  
ATOM   1179 3HD1 LEU A  76     -12.867   8.352  -2.531  1.00  1.14           H  
ATOM   1180 1HD2 LEU A  76     -12.841  10.720  -0.445  1.00  1.14           H  
ATOM   1181 2HD2 LEU A  76     -14.142  10.437  -1.605  1.00  1.14           H  
ATOM   1182 3HD2 LEU A  76     -14.510  10.496   0.125  1.00  1.14           H  
ATOM   1183  N   PRO A  77     -16.848   6.198   0.975  1.00  1.28           N  
ATOM   1184  CA  PRO A  77     -18.259   6.132   1.320  1.00  1.28           C  
ATOM   1185  C   PRO A  77     -18.967   7.218   0.533  1.00  1.28           C  
ATOM   1186  O   PRO A  77     -18.308   7.998  -0.159  1.00  1.28           O  
ATOM   1187  CB  PRO A  77     -18.283   6.409   2.824  1.00  1.28           C  
ATOM   1188  CG  PRO A  77     -16.892   6.078   3.306  1.00  1.28           C  
ATOM   1189  CD  PRO A  77     -15.972   6.410   2.153  1.00  1.28           C  
ATOM   1190  HA  PRO A  77     -18.660   5.140   1.074  1.00  1.28           H  
ATOM   1191 1HB  PRO A  77     -18.565   7.452   3.008  1.00  1.28           H  
ATOM   1192 2HB  PRO A  77     -19.050   5.784   3.304  1.00  1.28           H  
ATOM   1193 1HG  PRO A  77     -16.666   6.676   4.205  1.00  1.28           H  
ATOM   1194 2HG  PRO A  77     -16.834   5.022   3.603  1.00  1.28           H  
ATOM   1195 1HD  PRO A  77     -15.620   7.455   2.210  1.00  1.28           H  
ATOM   1196 2HD  PRO A  77     -15.158   5.671   2.196  1.00  1.28           H  
ATOM   1197  N   GLU A  78     -20.287   7.321   0.643  1.00  1.42           N  
ATOM   1198  CA  GLU A  78     -21.012   8.343  -0.125  1.00  1.42           C  
ATOM   1199  C   GLU A  78     -20.783   9.759   0.438  1.00  1.42           C  
ATOM   1200  O   GLU A  78     -21.679  10.359   1.037  1.00  1.42           O  
ATOM   1201  CB  GLU A  78     -22.526   8.074  -0.082  1.00  1.42           C  
ATOM   1202  CG  GLU A  78     -23.005   6.754  -0.697  1.00  1.42           C  
ATOM   1203  CD  GLU A  78     -24.510   6.583  -0.656  1.00  1.42           C  
ATOM   1204  OE1 GLU A  78     -25.166   7.399  -0.056  1.00  1.42           O  
ATOM   1205  OE2 GLU A  78     -25.001   5.648  -1.248  1.00  1.42           O  
ATOM   1206  H   GLU A  78     -20.800   6.678   1.226  1.00  1.42           H  
ATOM   1207  HA  GLU A  78     -20.659   8.317  -1.159  1.00  1.42           H  
ATOM   1208 1HB  GLU A  78     -22.861   8.096   0.953  1.00  1.42           H  
ATOM   1209 2HB  GLU A  78     -23.042   8.878  -0.606  1.00  1.42           H  
ATOM   1210 1HG  GLU A  78     -22.699   6.708  -1.716  1.00  1.42           H  
ATOM   1211 2HG  GLU A  78     -22.530   5.927  -0.170  1.00  1.42           H  
ATOM   1212  N   GLU A  79     -19.572  10.267   0.236  1.00  1.53           N  
ATOM   1213  CA  GLU A  79     -19.113  11.565   0.707  1.00  1.53           C  
ATOM   1214  C   GLU A  79     -19.095  12.559  -0.441  1.00  1.53           C  
ATOM   1215  O   GLU A  79     -18.947  12.173  -1.598  1.00  1.53           O  
ATOM   1216  CB  GLU A  79     -17.716  11.457   1.322  1.00  1.53           C  
ATOM   1217  CG  GLU A  79     -17.640  10.584   2.566  1.00  1.53           C  
ATOM   1218  CD  GLU A  79     -16.258  10.531   3.188  1.00  1.53           C  
ATOM   1219  OE1 GLU A  79     -15.368  11.152   2.667  1.00  1.53           O  
ATOM   1220  OE2 GLU A  79     -16.105   9.882   4.209  1.00  1.53           O  
ATOM   1221  H   GLU A  79     -18.921   9.667  -0.256  1.00  1.53           H  
ATOM   1222  HA  GLU A  79     -19.807  11.927   1.464  1.00  1.53           H  
ATOM   1223 1HB  GLU A  79     -17.033  11.039   0.586  1.00  1.53           H  
ATOM   1224 2HB  GLU A  79     -17.352  12.451   1.581  1.00  1.53           H  
ATOM   1225 1HG  GLU A  79     -18.348  10.952   3.303  1.00  1.53           H  
ATOM   1226 2HG  GLU A  79     -17.938   9.579   2.286  1.00  1.53           H  
ATOM   1227  N   ASP A  80     -19.256  13.837  -0.124  1.00  1.59           N  
ATOM   1228  CA  ASP A  80     -19.218  14.898  -1.124  1.00  1.59           C  
ATOM   1229  C   ASP A  80     -17.851  15.602  -1.148  1.00  1.59           C  
ATOM   1230  O   ASP A  80     -17.574  16.381  -0.244  1.00  1.59           O  
ATOM   1231  CB  ASP A  80     -20.342  15.901  -0.849  1.00  1.59           C  
ATOM   1232  CG  ASP A  80     -20.489  17.041  -1.892  1.00  1.59           C  
ATOM   1233  OD1 ASP A  80     -19.534  17.433  -2.557  1.00  1.59           O  
ATOM   1234  OD2 ASP A  80     -21.608  17.488  -2.040  1.00  1.59           O  
ATOM   1235  H   ASP A  80     -19.396  14.077   0.847  1.00  1.59           H  
ATOM   1236  HA  ASP A  80     -19.450  14.455  -2.085  1.00  1.59           H  
ATOM   1237 1HB  ASP A  80     -21.295  15.365  -0.797  1.00  1.59           H  
ATOM   1238 2HB  ASP A  80     -20.183  16.358   0.133  1.00  1.59           H  
ATOM   1239  N   PRO A  81     -17.016  15.424  -2.197  1.00  1.58           N  
ATOM   1240  CA  PRO A  81     -15.664  15.949  -2.360  1.00  1.58           C  
ATOM   1241  C   PRO A  81     -15.554  17.463  -2.247  1.00  1.58           C  
ATOM   1242  O   PRO A  81     -14.445  17.993  -2.110  1.00  1.58           O  
ATOM   1243  CB  PRO A  81     -15.307  15.529  -3.776  1.00  1.58           C  
ATOM   1244  CG  PRO A  81     -16.143  14.340  -4.042  1.00  1.58           C  
ATOM   1245  CD  PRO A  81     -17.432  14.597  -3.354  1.00  1.58           C  
ATOM   1246  HA  PRO A  81     -14.999  15.458  -1.639  1.00  1.58           H  
ATOM   1247 1HB  PRO A  81     -15.522  16.360  -4.463  1.00  1.58           H  
ATOM   1248 2HB  PRO A  81     -14.230  15.343  -3.829  1.00  1.58           H  
ATOM   1249 1HG  PRO A  81     -16.270  14.214  -5.111  1.00  1.58           H  
ATOM   1250 2HG  PRO A  81     -15.671  13.438  -3.667  1.00  1.58           H  
ATOM   1251 1HD  PRO A  81     -18.132  15.143  -4.013  1.00  1.58           H  
ATOM   1252 2HD  PRO A  81     -17.794  13.619  -3.067  1.00  1.58           H  
ATOM   1253  N   ARG A  82     -16.680  18.175  -2.384  1.00  1.52           N  
ATOM   1254  CA  ARG A  82     -16.642  19.621  -2.301  1.00  1.52           C  
ATOM   1255  C   ARG A  82     -16.543  20.067  -0.835  1.00  1.52           C  
ATOM   1256  O   ARG A  82     -16.181  21.212  -0.548  1.00  1.52           O  
ATOM   1257  CB  ARG A  82     -17.862  20.209  -2.966  1.00  1.52           C  
ATOM   1258  CG  ARG A  82     -17.932  19.927  -4.465  1.00  1.52           C  
ATOM   1259  CD  ARG A  82     -19.196  20.404  -5.045  1.00  1.52           C  
ATOM   1260  NE  ARG A  82     -20.317  19.699  -4.471  1.00  1.52           N  
ATOM   1261  CZ  ARG A  82     -21.615  19.956  -4.736  1.00  1.52           C  
ATOM   1262  NH1 ARG A  82     -21.952  20.893  -5.609  1.00  1.52           N  
ATOM   1263  NH2 ARG A  82     -22.545  19.266  -4.107  1.00  1.52           N  
ATOM   1264  H   ARG A  82     -17.602  17.729  -2.497  1.00  1.52           H  
ATOM   1265  HA  ARG A  82     -15.763  19.974  -2.840  1.00  1.52           H  
ATOM   1266 1HB  ARG A  82     -18.761  19.797  -2.505  1.00  1.52           H  
ATOM   1267 2HB  ARG A  82     -17.880  21.288  -2.818  1.00  1.52           H  
ATOM   1268 1HG  ARG A  82     -17.105  20.417  -4.975  1.00  1.52           H  
ATOM   1269 2HG  ARG A  82     -17.872  18.844  -4.620  1.00  1.52           H  
ATOM   1270 1HD  ARG A  82     -19.318  21.468  -4.843  1.00  1.52           H  
ATOM   1271 2HD  ARG A  82     -19.195  20.231  -6.120  1.00  1.52           H  
ATOM   1272  HE  ARG A  82     -20.104  18.952  -3.774  1.00  1.52           H  
ATOM   1273 1HH1 ARG A  82     -21.234  21.420  -6.086  1.00  1.52           H  
ATOM   1274 2HH1 ARG A  82     -22.926  21.081  -5.797  1.00  1.52           H  
ATOM   1275 1HH2 ARG A  82     -22.256  18.555  -3.404  1.00  1.52           H  
ATOM   1276 2HH2 ARG A  82     -23.517  19.441  -4.280  1.00  1.52           H  
ATOM   1277  N   ASP A  83     -16.822  19.146   0.088  1.00  1.44           N  
ATOM   1278  CA  ASP A  83     -16.718  19.367   1.524  1.00  1.44           C  
ATOM   1279  C   ASP A  83     -15.239  19.245   1.935  1.00  1.44           C  
ATOM   1280  O   ASP A  83     -14.652  18.176   1.739  1.00  1.44           O  
ATOM   1281  CB  ASP A  83     -17.568  18.354   2.305  1.00  1.44           C  
ATOM   1282  CG  ASP A  83     -17.624  18.603   3.845  1.00  1.44           C  
ATOM   1283  OD1 ASP A  83     -16.612  18.915   4.457  1.00  1.44           O  
ATOM   1284  OD2 ASP A  83     -18.700  18.477   4.386  1.00  1.44           O  
ATOM   1285  H   ASP A  83     -17.111  18.218  -0.222  1.00  1.44           H  
ATOM   1286  HA  ASP A  83     -17.116  20.347   1.745  1.00  1.44           H  
ATOM   1287 1HB  ASP A  83     -18.590  18.367   1.911  1.00  1.44           H  
ATOM   1288 2HB  ASP A  83     -17.181  17.350   2.127  1.00  1.44           H  
ATOM   1289  N   PRO A  84     -14.608  20.282   2.527  1.00  1.33           N  
ATOM   1290  CA  PRO A  84     -13.218  20.275   2.959  1.00  1.33           C  
ATOM   1291  C   PRO A  84     -12.865  19.019   3.761  1.00  1.33           C  
ATOM   1292  O   PRO A  84     -11.722  18.564   3.687  1.00  1.33           O  
ATOM   1293  CB  PRO A  84     -13.162  21.512   3.868  1.00  1.33           C  
ATOM   1294  CG  PRO A  84     -14.179  22.454   3.281  1.00  1.33           C  
ATOM   1295  CD  PRO A  84     -15.315  21.552   2.805  1.00  1.33           C  
ATOM   1296  HA  PRO A  84     -12.562  20.387   2.098  1.00  1.33           H  
ATOM   1297 1HB  PRO A  84     -13.386  21.224   4.906  1.00  1.33           H  
ATOM   1298 2HB  PRO A  84     -12.139  21.926   3.863  1.00  1.33           H  
ATOM   1299 1HG  PRO A  84     -14.515  23.158   4.052  1.00  1.33           H  
ATOM   1300 2HG  PRO A  84     -13.728  23.056   2.487  1.00  1.33           H  
ATOM   1301 1HD  PRO A  84     -16.069  21.408   3.596  1.00  1.33           H  
ATOM   1302 2HD  PRO A  84     -15.729  21.988   1.885  1.00  1.33           H  
ATOM   1303  N   GLU A  85     -13.812  18.433   4.503  1.00  1.22           N  
ATOM   1304  CA  GLU A  85     -13.486  17.242   5.277  1.00  1.22           C  
ATOM   1305  C   GLU A  85     -13.226  16.062   4.354  1.00  1.22           C  
ATOM   1306  O   GLU A  85     -12.360  15.223   4.623  1.00  1.22           O  
ATOM   1307  CB  GLU A  85     -14.574  16.902   6.292  1.00  1.22           C  
ATOM   1308  CG  GLU A  85     -14.237  15.696   7.181  1.00  1.22           C  
ATOM   1309  CD  GLU A  85     -12.987  15.887   8.052  1.00  1.22           C  
ATOM   1310  OE1 GLU A  85     -12.528  17.002   8.211  1.00  1.22           O  
ATOM   1311  OE2 GLU A  85     -12.498  14.899   8.553  1.00  1.22           O  
ATOM   1312  H   GLU A  85     -14.779  18.789   4.523  1.00  1.22           H  
ATOM   1313  HA  GLU A  85     -12.573  17.440   5.834  1.00  1.22           H  
ATOM   1314 1HB  GLU A  85     -14.754  17.764   6.933  1.00  1.22           H  
ATOM   1315 2HB  GLU A  85     -15.505  16.686   5.765  1.00  1.22           H  
ATOM   1316 1HG  GLU A  85     -15.088  15.497   7.830  1.00  1.22           H  
ATOM   1317 2HG  GLU A  85     -14.094  14.827   6.540  1.00  1.22           H  
ATOM   1318  N   ALA A  86     -13.996  15.948   3.270  1.00  1.10           N  
ATOM   1319  CA  ALA A  86     -13.741  14.847   2.356  1.00  1.10           C  
ATOM   1320  C   ALA A  86     -12.352  15.061   1.789  1.00  1.10           C  
ATOM   1321  O   ALA A  86     -11.563  14.127   1.660  1.00  1.10           O  
ATOM   1322  CB  ALA A  86     -14.778  14.779   1.252  1.00  1.10           C  
ATOM   1323  H   ALA A  86     -14.681  16.665   3.039  1.00  1.10           H  
ATOM   1324  HA  ALA A  86     -13.751  13.909   2.917  1.00  1.10           H  
ATOM   1325 1HB  ALA A  86     -14.549  13.951   0.579  1.00  1.10           H  
ATOM   1326 2HB  ALA A  86     -15.767  14.630   1.683  1.00  1.10           H  
ATOM   1327 3HB  ALA A  86     -14.767  15.715   0.695  1.00  1.10           H  
ATOM   1328  N   ARG A  87     -12.031  16.328   1.503  1.00  1.00           N  
ATOM   1329  CA  ARG A  87     -10.723  16.644   0.946  1.00  1.00           C  
ATOM   1330  C   ARG A  87      -9.603  16.346   1.949  1.00  1.00           C  
ATOM   1331  O   ARG A  87      -8.539  15.847   1.564  1.00  1.00           O  
ATOM   1332  CB  ARG A  87     -10.659  18.066   0.436  1.00  1.00           C  
ATOM   1333  CG  ARG A  87     -11.502  18.291  -0.767  1.00  1.00           C  
ATOM   1334  CD  ARG A  87     -11.171  19.541  -1.500  1.00  1.00           C  
ATOM   1335  NE  ARG A  87     -11.359  20.756  -0.736  1.00  1.00           N  
ATOM   1336  CZ  ARG A  87     -12.540  21.369  -0.615  1.00  1.00           C  
ATOM   1337  NH1 ARG A  87     -13.594  20.834  -1.124  1.00  1.00           N  
ATOM   1338  NH2 ARG A  87     -12.667  22.509   0.014  1.00  1.00           N  
ATOM   1339  H   ARG A  87     -12.732  17.059   1.653  1.00  1.00           H  
ATOM   1340  HA  ARG A  87     -10.564  16.012   0.082  1.00  1.00           H  
ATOM   1341 1HB  ARG A  87     -10.945  18.765   1.209  1.00  1.00           H  
ATOM   1342 2HB  ARG A  87      -9.660  18.287   0.127  1.00  1.00           H  
ATOM   1343 1HG  ARG A  87     -11.397  17.450  -1.455  1.00  1.00           H  
ATOM   1344 2HG  ARG A  87     -12.543  18.358  -0.438  1.00  1.00           H  
ATOM   1345 1HD  ARG A  87     -10.136  19.495  -1.817  1.00  1.00           H  
ATOM   1346 2HD  ARG A  87     -11.811  19.599  -2.381  1.00  1.00           H  
ATOM   1347  HE  ARG A  87     -10.546  21.201  -0.326  1.00  1.00           H  
ATOM   1348 1HH1 ARG A  87     -13.574  19.916  -1.601  1.00  1.00           H  
ATOM   1349 2HH1 ARG A  87     -14.486  21.304  -0.999  1.00  1.00           H  
ATOM   1350 1HH2 ARG A  87     -11.870  23.008   0.411  1.00  1.00           H  
ATOM   1351 2HH2 ARG A  87     -13.570  22.949   0.079  1.00  1.00           H  
ATOM   1352  N   ASN A  88      -9.853  16.590   3.248  1.00  0.92           N  
ATOM   1353  CA  ASN A  88      -8.870  16.284   4.288  1.00  0.92           C  
ATOM   1354  C   ASN A  88      -8.563  14.794   4.291  1.00  0.92           C  
ATOM   1355  O   ASN A  88      -7.407  14.393   4.439  1.00  0.92           O  
ATOM   1356  CB  ASN A  88      -9.383  16.670   5.676  1.00  0.92           C  
ATOM   1357  CG  ASN A  88      -9.379  18.145   6.007  1.00  0.92           C  
ATOM   1358  OD1 ASN A  88      -8.633  18.924   5.431  1.00  0.92           O  
ATOM   1359  ND2 ASN A  88     -10.212  18.547   6.945  1.00  0.92           N  
ATOM   1360  H   ASN A  88     -10.730  17.031   3.509  1.00  0.92           H  
ATOM   1361  HA  ASN A  88      -7.940  16.808   4.076  1.00  0.92           H  
ATOM   1362 1HB  ASN A  88     -10.400  16.305   5.790  1.00  0.92           H  
ATOM   1363 2HB  ASN A  88      -8.787  16.154   6.425  1.00  0.92           H  
ATOM   1364 1HD2 ASN A  88     -10.247  19.510   7.199  1.00  0.92           H  
ATOM   1365 2HD2 ASN A  88     -10.836  17.884   7.420  1.00  0.92           H  
ATOM   1366  N   LYS A  89      -9.602  13.976   4.094  1.00  0.87           N  
ATOM   1367  CA  LYS A  89      -9.442  12.527   4.076  1.00  0.87           C  
ATOM   1368  C   LYS A  89      -8.688  12.053   2.845  1.00  0.87           C  
ATOM   1369  O   LYS A  89      -7.767  11.238   2.941  1.00  0.87           O  
ATOM   1370  CB  LYS A  89     -10.808  11.847   4.135  1.00  0.87           C  
ATOM   1371  CG  LYS A  89     -10.740  10.322   4.238  1.00  0.87           C  
ATOM   1372  CD  LYS A  89     -12.128   9.714   4.411  1.00  0.87           C  
ATOM   1373  CE  LYS A  89     -12.715  10.078   5.773  1.00  0.87           C  
ATOM   1374  NZ  LYS A  89     -14.003   9.394   6.030  1.00  0.87           N  
ATOM   1375  H   LYS A  89     -10.538  14.379   4.000  1.00  0.87           H  
ATOM   1376  HA  LYS A  89      -8.871  12.235   4.955  1.00  0.87           H  
ATOM   1377 1HB  LYS A  89     -11.373  12.234   4.986  1.00  0.87           H  
ATOM   1378 2HB  LYS A  89     -11.373  12.093   3.236  1.00  0.87           H  
ATOM   1379 1HG  LYS A  89     -10.300   9.928   3.321  1.00  0.87           H  
ATOM   1380 2HG  LYS A  89     -10.108  10.033   5.077  1.00  0.87           H  
ATOM   1381 1HD  LYS A  89     -12.799  10.093   3.629  1.00  0.87           H  
ATOM   1382 2HD  LYS A  89     -12.069   8.631   4.323  1.00  0.87           H  
ATOM   1383 1HE  LYS A  89     -12.009   9.803   6.552  1.00  0.87           H  
ATOM   1384 2HE  LYS A  89     -12.879  11.158   5.808  1.00  0.87           H  
ATOM   1385 1HZ  LYS A  89     -14.359   9.667   6.929  1.00  0.87           H  
ATOM   1386 2HZ  LYS A  89     -14.692   9.653   5.307  1.00  0.87           H  
ATOM   1387 3HZ  LYS A  89     -13.872   8.400   6.011  1.00  0.87           H  
ATOM   1388  N   ILE A  90      -9.025  12.600   1.687  1.00  0.83           N  
ATOM   1389  CA  ILE A  90      -8.399  12.181   0.441  1.00  0.83           C  
ATOM   1390  C   ILE A  90      -6.909  12.499   0.526  1.00  0.83           C  
ATOM   1391  O   ILE A  90      -6.059  11.659   0.209  1.00  0.83           O  
ATOM   1392  CB  ILE A  90      -9.042  12.947  -0.719  1.00  0.83           C  
ATOM   1393  CG1 ILE A  90     -10.499  12.513  -0.856  1.00  0.83           C  
ATOM   1394  CG2 ILE A  90      -8.301  12.625  -2.018  1.00  0.83           C  
ATOM   1395  CD1 ILE A  90     -11.329  13.453  -1.693  1.00  0.83           C  
ATOM   1396  H   ILE A  90      -9.785  13.285   1.667  1.00  0.83           H  
ATOM   1397  HA  ILE A  90      -8.534  11.110   0.307  1.00  0.83           H  
ATOM   1398  HB  ILE A  90      -9.013  14.018  -0.517  1.00  0.83           H  
ATOM   1399 1HG1 ILE A  90     -10.523  11.531  -1.325  1.00  0.83           H  
ATOM   1400 2HG1 ILE A  90     -10.937  12.425   0.127  1.00  0.83           H  
ATOM   1401 1HG2 ILE A  90      -8.762  13.160  -2.845  1.00  0.83           H  
ATOM   1402 2HG2 ILE A  90      -7.266  12.917  -1.929  1.00  0.83           H  
ATOM   1403 3HG2 ILE A  90      -8.360  11.556  -2.199  1.00  0.83           H  
ATOM   1404 1HD1 ILE A  90     -12.345  13.083  -1.751  1.00  0.83           H  
ATOM   1405 2HD1 ILE A  90     -11.341  14.428  -1.245  1.00  0.83           H  
ATOM   1406 3HD1 ILE A  90     -10.906  13.529  -2.683  1.00  0.83           H  
ATOM   1407  N   ARG A  91      -6.603  13.717   0.976  1.00  0.83           N  
ATOM   1408  CA  ARG A  91      -5.236  14.162   1.166  1.00  0.83           C  
ATOM   1409  C   ARG A  91      -4.498  13.304   2.187  1.00  0.83           C  
ATOM   1410  O   ARG A  91      -3.358  12.907   1.951  1.00  0.83           O  
ATOM   1411  CB  ARG A  91      -5.207  15.599   1.628  1.00  0.83           C  
ATOM   1412  CG  ARG A  91      -3.829  16.173   1.876  1.00  0.83           C  
ATOM   1413  CD  ARG A  91      -3.121  16.647   0.634  1.00  0.83           C  
ATOM   1414  NE  ARG A  91      -2.354  15.623  -0.047  1.00  0.83           N  
ATOM   1415  CZ  ARG A  91      -1.645  15.848  -1.173  1.00  0.83           C  
ATOM   1416  NH1 ARG A  91      -1.595  17.063  -1.683  1.00  0.83           N  
ATOM   1417  NH2 ARG A  91      -0.993  14.862  -1.765  1.00  0.83           N  
ATOM   1418  H   ARG A  91      -7.355  14.365   1.213  1.00  0.83           H  
ATOM   1419  HA  ARG A  91      -4.718  14.090   0.214  1.00  0.83           H  
ATOM   1420 1HB  ARG A  91      -5.700  16.219   0.891  1.00  0.83           H  
ATOM   1421 2HB  ARG A  91      -5.777  15.692   2.556  1.00  0.83           H  
ATOM   1422 1HG  ARG A  91      -3.919  17.020   2.554  1.00  0.83           H  
ATOM   1423 2HG  ARG A  91      -3.219  15.405   2.345  1.00  0.83           H  
ATOM   1424 1HD  ARG A  91      -3.864  17.008  -0.068  1.00  0.83           H  
ATOM   1425 2HD  ARG A  91      -2.445  17.463   0.893  1.00  0.83           H  
ATOM   1426  HE  ARG A  91      -2.377  14.686   0.322  1.00  0.83           H  
ATOM   1427 1HH1 ARG A  91      -2.058  17.861  -1.217  1.00  0.83           H  
ATOM   1428 2HH1 ARG A  91      -1.064  17.239  -2.529  1.00  0.83           H  
ATOM   1429 1HH2 ARG A  91      -1.027  13.931  -1.379  1.00  0.83           H  
ATOM   1430 2HH2 ARG A  91      -0.458  15.052  -2.598  1.00  0.83           H  
ATOM   1431  N   ALA A  92      -5.131  13.013   3.334  1.00  0.84           N  
ATOM   1432  CA  ALA A  92      -4.482  12.213   4.363  1.00  0.84           C  
ATOM   1433  C   ALA A  92      -4.100  10.844   3.831  1.00  0.84           C  
ATOM   1434  O   ALA A  92      -3.010  10.339   4.114  1.00  0.84           O  
ATOM   1435  CB  ALA A  92      -5.398  12.055   5.560  1.00  0.84           C  
ATOM   1436  H   ALA A  92      -6.071  13.369   3.519  1.00  0.84           H  
ATOM   1437  HA  ALA A  92      -3.571  12.727   4.669  1.00  0.84           H  
ATOM   1438 1HB  ALA A  92      -4.899  11.473   6.331  1.00  0.84           H  
ATOM   1439 2HB  ALA A  92      -5.656  13.039   5.951  1.00  0.84           H  
ATOM   1440 3HB  ALA A  92      -6.308  11.541   5.246  1.00  0.84           H  
ATOM   1441  N   ILE A  93      -4.975  10.258   3.016  1.00  0.86           N  
ATOM   1442  CA  ILE A  93      -4.695   8.961   2.433  1.00  0.86           C  
ATOM   1443  C   ILE A  93      -3.524   9.083   1.473  1.00  0.86           C  
ATOM   1444  O   ILE A  93      -2.587   8.281   1.506  1.00  0.86           O  
ATOM   1445  CB  ILE A  93      -5.924   8.409   1.702  1.00  0.86           C  
ATOM   1446  CG1 ILE A  93      -7.029   8.087   2.702  1.00  0.86           C  
ATOM   1447  CG2 ILE A  93      -5.536   7.162   0.927  1.00  0.86           C  
ATOM   1448  CD1 ILE A  93      -8.339   7.831   2.044  1.00  0.86           C  
ATOM   1449  H   ILE A  93      -5.870  10.710   2.827  1.00  0.86           H  
ATOM   1450  HA  ILE A  93      -4.422   8.270   3.227  1.00  0.86           H  
ATOM   1451  HB  ILE A  93      -6.310   9.166   1.017  1.00  0.86           H  
ATOM   1452 1HG1 ILE A  93      -6.748   7.203   3.268  1.00  0.86           H  
ATOM   1453 2HG1 ILE A  93      -7.143   8.917   3.394  1.00  0.86           H  
ATOM   1454 1HG2 ILE A  93      -6.409   6.770   0.404  1.00  0.86           H  
ATOM   1455 2HG2 ILE A  93      -4.757   7.409   0.206  1.00  0.86           H  
ATOM   1456 3HG2 ILE A  93      -5.166   6.424   1.626  1.00  0.86           H  
ATOM   1457 1HD1 ILE A  93      -9.090   7.599   2.797  1.00  0.86           H  
ATOM   1458 2HD1 ILE A  93      -8.643   8.718   1.484  1.00  0.86           H  
ATOM   1459 3HD1 ILE A  93      -8.221   6.995   1.371  1.00  0.86           H  
ATOM   1460  N   ALA A  94      -3.552  10.108   0.623  1.00  0.89           N  
ATOM   1461  CA  ALA A  94      -2.473  10.319  -0.326  1.00  0.89           C  
ATOM   1462  C   ALA A  94      -1.123  10.527   0.375  1.00  0.89           C  
ATOM   1463  O   ALA A  94      -0.104   9.975  -0.049  1.00  0.89           O  
ATOM   1464  CB  ALA A  94      -2.794  11.533  -1.180  1.00  0.89           C  
ATOM   1465  H   ALA A  94      -4.353  10.743   0.623  1.00  0.89           H  
ATOM   1466  HA  ALA A  94      -2.398   9.434  -0.956  1.00  0.89           H  
ATOM   1467 1HB  ALA A  94      -2.008  11.690  -1.911  1.00  0.89           H  
ATOM   1468 2HB  ALA A  94      -3.747  11.373  -1.691  1.00  0.89           H  
ATOM   1469 3HB  ALA A  94      -2.873  12.408  -0.545  1.00  0.89           H  
ATOM   1470  N   LYS A  95      -1.107  11.280   1.482  1.00  0.92           N  
ATOM   1471  CA  LYS A  95       0.138  11.517   2.213  1.00  0.92           C  
ATOM   1472  C   LYS A  95       0.626  10.264   2.911  1.00  0.92           C  
ATOM   1473  O   LYS A  95       1.825   9.990   2.963  1.00  0.92           O  
ATOM   1474  CB  LYS A  95      -0.021  12.598   3.281  1.00  0.92           C  
ATOM   1475  CG  LYS A  95      -0.176  14.038   2.815  1.00  0.92           C  
ATOM   1476  CD  LYS A  95      -0.314  14.933   4.048  1.00  0.92           C  
ATOM   1477  CE  LYS A  95      -0.363  16.421   3.725  1.00  0.92           C  
ATOM   1478  NZ  LYS A  95      -0.527  17.234   4.975  1.00  0.92           N  
ATOM   1479  H   LYS A  95      -1.970  11.718   1.802  1.00  0.92           H  
ATOM   1480  HA  LYS A  95       0.903  11.826   1.500  1.00  0.92           H  
ATOM   1481 1HB  LYS A  95      -0.908  12.364   3.876  1.00  0.92           H  
ATOM   1482 2HB  LYS A  95       0.834  12.563   3.951  1.00  0.92           H  
ATOM   1483 1HG  LYS A  95       0.690  14.345   2.242  1.00  0.92           H  
ATOM   1484 2HG  LYS A  95      -1.059  14.127   2.193  1.00  0.92           H  
ATOM   1485 1HD  LYS A  95      -1.230  14.662   4.575  1.00  0.92           H  
ATOM   1486 2HD  LYS A  95       0.529  14.754   4.712  1.00  0.92           H  
ATOM   1487 1HE  LYS A  95       0.564  16.717   3.230  1.00  0.92           H  
ATOM   1488 2HE  LYS A  95      -1.192  16.626   3.064  1.00  0.92           H  
ATOM   1489 1HZ  LYS A  95      -0.554  18.241   4.743  1.00  0.92           H  
ATOM   1490 2HZ  LYS A  95      -1.381  16.992   5.438  1.00  0.92           H  
ATOM   1491 3HZ  LYS A  95       0.249  17.072   5.588  1.00  0.92           H  
ATOM   1492  N   GLY A  96      -0.317   9.521   3.487  1.00  0.95           N  
ATOM   1493  CA  GLY A  96      -0.032   8.298   4.211  1.00  0.95           C  
ATOM   1494  C   GLY A  96       0.570   7.243   3.301  1.00  0.95           C  
ATOM   1495  O   GLY A  96       1.611   6.656   3.607  1.00  0.95           O  
ATOM   1496  H   GLY A  96      -1.290   9.819   3.437  1.00  0.95           H  
ATOM   1497 1HA  GLY A  96       0.650   8.512   5.031  1.00  0.95           H  
ATOM   1498 2HA  GLY A  96      -0.958   7.922   4.647  1.00  0.95           H  
ATOM   1499  N   LYS A  97      -0.105   6.980   2.184  1.00  0.97           N  
ATOM   1500  CA  LYS A  97       0.347   5.962   1.254  1.00  0.97           C  
ATOM   1501  C   LYS A  97       1.564   6.374   0.437  1.00  0.97           C  
ATOM   1502  O   LYS A  97       2.440   5.545   0.213  1.00  0.97           O  
ATOM   1503  CB  LYS A  97      -0.778   5.566   0.307  1.00  0.97           C  
ATOM   1504  CG  LYS A  97      -1.940   4.802   0.942  1.00  0.97           C  
ATOM   1505  CD  LYS A  97      -2.984   4.419  -0.112  1.00  0.97           C  
ATOM   1506  CE  LYS A  97      -4.157   3.635   0.500  1.00  0.97           C  
ATOM   1507  NZ  LYS A  97      -3.726   2.306   1.030  1.00  0.97           N  
ATOM   1508  H   LYS A  97      -0.961   7.496   1.981  1.00  0.97           H  
ATOM   1509  HA  LYS A  97       0.628   5.084   1.830  1.00  0.97           H  
ATOM   1510 1HB  LYS A  97      -1.188   6.463  -0.171  1.00  0.97           H  
ATOM   1511 2HB  LYS A  97      -0.370   4.932  -0.469  1.00  0.97           H  
ATOM   1512 1HG  LYS A  97      -1.567   3.902   1.431  1.00  0.97           H  
ATOM   1513 2HG  LYS A  97      -2.411   5.440   1.694  1.00  0.97           H  
ATOM   1514 1HD  LYS A  97      -3.369   5.324  -0.582  1.00  0.97           H  
ATOM   1515 2HD  LYS A  97      -2.513   3.808  -0.875  1.00  0.97           H  
ATOM   1516 1HE  LYS A  97      -4.584   4.206   1.313  1.00  0.97           H  
ATOM   1517 2HE  LYS A  97      -4.922   3.480  -0.265  1.00  0.97           H  
ATOM   1518 1HZ  LYS A  97      -4.525   1.824   1.420  1.00  0.97           H  
ATOM   1519 2HZ  LYS A  97      -3.338   1.755   0.280  1.00  0.97           H  
ATOM   1520 3HZ  LYS A  97      -3.029   2.437   1.746  1.00  0.97           H  
ATOM   1521  N   TYR A  98       1.651   7.641   0.003  1.00  0.99           N  
ATOM   1522  CA  TYR A  98       2.782   8.078  -0.822  1.00  0.99           C  
ATOM   1523  C   TYR A  98       3.470   9.359  -0.330  1.00  0.99           C  
ATOM   1524  O   TYR A  98       3.338  10.408  -0.977  1.00  0.99           O  
ATOM   1525  CB  TYR A  98       2.306   8.246  -2.258  1.00  0.99           C  
ATOM   1526  CG  TYR A  98       1.777   6.946  -2.770  1.00  0.99           C  
ATOM   1527  CD1 TYR A  98       0.432   6.714  -2.798  1.00  0.99           C  
ATOM   1528  CD2 TYR A  98       2.649   5.953  -3.151  1.00  0.99           C  
ATOM   1529  CE1 TYR A  98      -0.034   5.484  -3.183  1.00  0.99           C  
ATOM   1530  CE2 TYR A  98       2.165   4.732  -3.532  1.00  0.99           C  
ATOM   1531  CZ  TYR A  98       0.837   4.496  -3.535  1.00  0.99           C  
ATOM   1532  OH  TYR A  98       0.367   3.247  -3.868  1.00  0.99           O  
ATOM   1533  H   TYR A  98       0.922   8.323   0.214  1.00  0.99           H  
ATOM   1534  HA  TYR A  98       3.527   7.284  -0.820  1.00  0.99           H  
ATOM   1535 1HB  TYR A  98       1.512   8.995  -2.310  1.00  0.99           H  
ATOM   1536 2HB  TYR A  98       3.120   8.566  -2.887  1.00  0.99           H  
ATOM   1537  HD1 TYR A  98      -0.254   7.495  -2.482  1.00  0.99           H  
ATOM   1538  HD2 TYR A  98       3.725   6.122  -3.120  1.00  0.99           H  
ATOM   1539  HE1 TYR A  98      -1.075   5.283  -3.177  1.00  0.99           H  
ATOM   1540  HE2 TYR A  98       2.844   3.941  -3.801  1.00  0.99           H  
ATOM   1541  HH  TYR A  98       1.091   2.599  -3.765  1.00  0.99           H  
ATOM   1542  N   PRO A  99       4.232   9.295   0.787  1.00  1.00           N  
ATOM   1543  CA  PRO A  99       4.910  10.395   1.441  1.00  1.00           C  
ATOM   1544  C   PRO A  99       5.887  11.057   0.504  1.00  1.00           C  
ATOM   1545  O   PRO A  99       6.479  10.389  -0.360  1.00  1.00           O  
ATOM   1546  CB  PRO A  99       5.682   9.711   2.579  1.00  1.00           C  
ATOM   1547  CG  PRO A  99       4.948   8.437   2.833  1.00  1.00           C  
ATOM   1548  CD  PRO A  99       4.445   8.002   1.490  1.00  1.00           C  
ATOM   1549  HA  PRO A  99       4.165  11.116   1.819  1.00  1.00           H  
ATOM   1550 1HB  PRO A  99       6.725   9.549   2.275  1.00  1.00           H  
ATOM   1551 2HB  PRO A  99       5.704  10.372   3.456  1.00  1.00           H  
ATOM   1552 1HG  PRO A  99       5.609   7.692   3.297  1.00  1.00           H  
ATOM   1553 2HG  PRO A  99       4.114   8.608   3.542  1.00  1.00           H  
ATOM   1554 1HD  PRO A  99       5.172   7.366   0.959  1.00  1.00           H  
ATOM   1555 2HD  PRO A  99       3.534   7.500   1.712  1.00  1.00           H  
ATOM   1556  N   ALA A 100       6.089  12.347   0.701  1.00  1.01           N  
ATOM   1557  CA  ALA A 100       7.025  13.077  -0.121  1.00  1.01           C  
ATOM   1558  C   ALA A 100       7.616  14.259   0.617  1.00  1.01           C  
ATOM   1559  O   ALA A 100       7.059  14.727   1.611  1.00  1.01           O  
ATOM   1560  CB  ALA A 100       6.339  13.560  -1.379  1.00  1.01           C  
ATOM   1561  H   ALA A 100       5.572  12.839   1.418  1.00  1.01           H  
ATOM   1562  HA  ALA A 100       7.830  12.403  -0.369  1.00  1.01           H  
ATOM   1563 1HB  ALA A 100       7.046  14.076  -1.997  1.00  1.01           H  
ATOM   1564 2HB  ALA A 100       5.947  12.710  -1.913  1.00  1.01           H  
ATOM   1565 3HB  ALA A 100       5.526  14.232  -1.121  1.00  1.01           H  
ATOM   1566  N   SER A 101       8.765  14.743   0.130  1.00  1.01           N  
ATOM   1567  CA  SER A 101       9.353  15.954   0.718  1.00  1.01           C  
ATOM   1568  C   SER A 101       8.462  17.175   0.453  1.00  1.01           C  
ATOM   1569  O   SER A 101       8.479  18.149   1.211  1.00  1.01           O  
ATOM   1570  CB  SER A 101      10.734  16.225   0.154  1.00  1.01           C  
ATOM   1571  OG  SER A 101      10.675  16.672  -1.171  1.00  1.01           O  
ATOM   1572  H   SER A 101       9.199  14.261  -0.663  1.00  1.01           H  
ATOM   1573  HA  SER A 101       9.433  15.812   1.795  1.00  1.01           H  
ATOM   1574 1HB  SER A 101      11.243  16.966   0.768  1.00  1.01           H  
ATOM   1575 2HB  SER A 101      11.319  15.307   0.195  1.00  1.01           H  
ATOM   1576  HG  SER A 101      10.032  16.105  -1.631  1.00  1.01           H  
ATOM   1577  N   SER A 102       7.636  17.080  -0.594  1.00  1.02           N  
ATOM   1578  CA  SER A 102       6.694  18.121  -0.959  1.00  1.02           C  
ATOM   1579  C   SER A 102       5.428  17.552  -1.581  1.00  1.02           C  
ATOM   1580  O   SER A 102       5.445  16.491  -2.215  1.00  1.02           O  
ATOM   1581  CB  SER A 102       7.336  19.051  -1.964  1.00  1.02           C  
ATOM   1582  OG  SER A 102       7.612  18.363  -3.173  1.00  1.02           O  
ATOM   1583  H   SER A 102       7.731  16.271  -1.198  1.00  1.02           H  
ATOM   1584  HA  SER A 102       6.421  18.674  -0.060  1.00  1.02           H  
ATOM   1585 1HB  SER A 102       6.673  19.891  -2.162  1.00  1.02           H  
ATOM   1586 2HB  SER A 102       8.261  19.448  -1.548  1.00  1.02           H  
ATOM   1587  HG  SER A 102       8.170  17.594  -2.923  1.00  1.02           H  
ATOM   1588  N   HIS A 103       4.355  18.325  -1.488  1.00  1.02           N  
ATOM   1589  CA  HIS A 103       3.094  17.933  -2.082  1.00  1.02           C  
ATOM   1590  C   HIS A 103       2.502  19.088  -2.875  1.00  1.02           C  
ATOM   1591  O   HIS A 103       2.628  20.254  -2.496  1.00  1.02           O  
ATOM   1592  CB  HIS A 103       2.107  17.476  -0.988  1.00  1.02           C  
ATOM   1593  CG  HIS A 103       2.557  16.242  -0.200  1.00  1.02           C  
ATOM   1594  ND1 HIS A 103       2.279  14.962  -0.610  1.00  1.02           N  
ATOM   1595  CD2 HIS A 103       3.265  16.117   0.952  1.00  1.02           C  
ATOM   1596  CE1 HIS A 103       2.796  14.096   0.243  1.00  1.02           C  
ATOM   1597  NE2 HIS A 103       3.399  14.769   1.203  1.00  1.02           N  
ATOM   1598  H   HIS A 103       4.407  19.191  -0.971  1.00  1.02           H  
ATOM   1599  HA  HIS A 103       3.249  17.107  -2.767  1.00  1.02           H  
ATOM   1600 1HB  HIS A 103       1.936  18.295  -0.286  1.00  1.02           H  
ATOM   1601 2HB  HIS A 103       1.160  17.247  -1.451  1.00  1.02           H  
ATOM   1602  HD1 HIS A 103       1.766  14.700  -1.425  1.00  1.02           H  
ATOM   1603  HD2 HIS A 103       3.704  16.845   1.636  1.00  1.02           H  
ATOM   1604  HE1 HIS A 103       2.686  13.020   0.079  1.00  1.02           H  
ATOM   1605  N   GLU A 104       1.858  18.741  -3.978  1.00  1.02           N  
ATOM   1606  CA  GLU A 104       1.189  19.700  -4.851  1.00  1.02           C  
ATOM   1607  C   GLU A 104      -0.223  19.233  -5.121  1.00  1.02           C  
ATOM   1608  O   GLU A 104      -0.531  18.055  -4.904  1.00  1.02           O  
ATOM   1609  CB  GLU A 104       1.936  19.842  -6.179  1.00  1.02           C  
ATOM   1610  CG  GLU A 104       3.376  20.340  -6.069  1.00  1.02           C  
ATOM   1611  CD  GLU A 104       4.062  20.477  -7.413  1.00  1.02           C  
ATOM   1612  OE1 GLU A 104       3.445  20.183  -8.409  1.00  1.02           O  
ATOM   1613  OE2 GLU A 104       5.202  20.876  -7.437  1.00  1.02           O  
ATOM   1614  H   GLU A 104       1.849  17.748  -4.223  1.00  1.02           H  
ATOM   1615  HA  GLU A 104       1.143  20.668  -4.350  1.00  1.02           H  
ATOM   1616 1HB  GLU A 104       1.949  18.888  -6.676  1.00  1.02           H  
ATOM   1617 2HB  GLU A 104       1.396  20.535  -6.824  1.00  1.02           H  
ATOM   1618 1HG  GLU A 104       3.375  21.310  -5.570  1.00  1.02           H  
ATOM   1619 2HG  GLU A 104       3.944  19.647  -5.450  1.00  1.02           H  
ATOM   1620  N   PHE A 105      -1.092  20.132  -5.577  1.00  1.05           N  
ATOM   1621  CA  PHE A 105      -2.425  19.672  -5.913  1.00  1.05           C  
ATOM   1622  C   PHE A 105      -2.976  20.402  -7.125  1.00  1.05           C  
ATOM   1623  O   PHE A 105      -2.560  21.522  -7.433  1.00  1.05           O  
ATOM   1624  CB  PHE A 105      -3.376  19.892  -4.731  1.00  1.05           C  
ATOM   1625  CG  PHE A 105      -3.687  21.318  -4.441  1.00  1.05           C  
ATOM   1626  CD1 PHE A 105      -4.805  21.891  -5.011  1.00  1.05           C  
ATOM   1627  CD2 PHE A 105      -2.886  22.093  -3.627  1.00  1.05           C  
ATOM   1628  CE1 PHE A 105      -5.133  23.207  -4.773  1.00  1.05           C  
ATOM   1629  CE2 PHE A 105      -3.213  23.416  -3.397  1.00  1.05           C  
ATOM   1630  CZ  PHE A 105      -4.335  23.968  -3.966  1.00  1.05           C  
ATOM   1631  H   PHE A 105      -0.821  21.095  -5.720  1.00  1.05           H  
ATOM   1632  HA  PHE A 105      -2.372  18.614  -6.148  1.00  1.05           H  
ATOM   1633 1HB  PHE A 105      -4.315  19.370  -4.928  1.00  1.05           H  
ATOM   1634 2HB  PHE A 105      -2.939  19.445  -3.839  1.00  1.05           H  
ATOM   1635  HD1 PHE A 105      -5.431  21.274  -5.656  1.00  1.05           H  
ATOM   1636  HD2 PHE A 105      -1.995  21.654  -3.172  1.00  1.05           H  
ATOM   1637  HE1 PHE A 105      -6.018  23.643  -5.225  1.00  1.05           H  
ATOM   1638  HE2 PHE A 105      -2.592  24.027  -2.776  1.00  1.05           H  
ATOM   1639  HZ  PHE A 105      -4.585  25.009  -3.780  1.00  1.05           H  
ATOM   1640  N   ILE A 106      -3.921  19.753  -7.794  1.00  1.11           N  
ATOM   1641  CA  ILE A 106      -4.600  20.296  -8.967  1.00  1.11           C  
ATOM   1642  C   ILE A 106      -6.127  20.148  -8.849  1.00  1.11           C  
ATOM   1643  O   ILE A 106      -6.605  19.056  -8.544  1.00  1.11           O  
ATOM   1644  CB  ILE A 106      -4.107  19.563 -10.237  1.00  1.11           C  
ATOM   1645  CG1 ILE A 106      -2.590  19.705 -10.429  1.00  1.11           C  
ATOM   1646  CG2 ILE A 106      -4.838  20.084 -11.440  1.00  1.11           C  
ATOM   1647  CD1 ILE A 106      -2.057  18.835 -11.543  1.00  1.11           C  
ATOM   1648  H   ILE A 106      -4.164  18.823  -7.457  1.00  1.11           H  
ATOM   1649  HA  ILE A 106      -4.362  21.355  -9.050  1.00  1.11           H  
ATOM   1650  HB  ILE A 106      -4.307  18.509 -10.134  1.00  1.11           H  
ATOM   1651 1HG1 ILE A 106      -2.353  20.745 -10.646  1.00  1.11           H  
ATOM   1652 2HG1 ILE A 106      -2.076  19.410  -9.522  1.00  1.11           H  
ATOM   1653 1HG2 ILE A 106      -4.512  19.544 -12.330  1.00  1.11           H  
ATOM   1654 2HG2 ILE A 106      -5.887  19.939 -11.297  1.00  1.11           H  
ATOM   1655 3HG2 ILE A 106      -4.633  21.147 -11.563  1.00  1.11           H  
ATOM   1656 1HD1 ILE A 106      -0.980  18.972 -11.631  1.00  1.11           H  
ATOM   1657 2HD1 ILE A 106      -2.272  17.789 -11.320  1.00  1.11           H  
ATOM   1658 3HD1 ILE A 106      -2.536  19.109 -12.481  1.00  1.11           H  
ATOM   1659  N   ILE A 107      -6.893  21.227  -9.057  1.00  1.22           N  
ATOM   1660  CA  ILE A 107      -8.357  21.098  -8.966  1.00  1.22           C  
ATOM   1661  C   ILE A 107      -9.050  21.234 -10.326  1.00  1.22           C  
ATOM   1662  O   ILE A 107      -8.989  22.292 -10.958  1.00  1.22           O  
ATOM   1663  CB  ILE A 107      -8.956  22.161  -8.038  1.00  1.22           C  
ATOM   1664  CG1 ILE A 107      -8.277  22.132  -6.684  1.00  1.22           C  
ATOM   1665  CG2 ILE A 107     -10.456  21.895  -7.879  1.00  1.22           C  
ATOM   1666  CD1 ILE A 107      -8.405  20.839  -5.956  1.00  1.22           C  
ATOM   1667  H   ILE A 107      -6.470  22.115  -9.289  1.00  1.22           H  
ATOM   1668  HA  ILE A 107      -8.602  20.114  -8.569  1.00  1.22           H  
ATOM   1669  HB  ILE A 107      -8.806  23.152  -8.465  1.00  1.22           H  
ATOM   1670 1HG1 ILE A 107      -7.225  22.340  -6.833  1.00  1.22           H  
ATOM   1671 2HG1 ILE A 107      -8.692  22.914  -6.072  1.00  1.22           H  
ATOM   1672 1HG2 ILE A 107     -10.898  22.638  -7.230  1.00  1.22           H  
ATOM   1673 2HG2 ILE A 107     -10.939  21.934  -8.855  1.00  1.22           H  
ATOM   1674 3HG2 ILE A 107     -10.602  20.904  -7.446  1.00  1.22           H  
ATOM   1675 1HD1 ILE A 107      -7.896  20.919  -5.025  1.00  1.22           H  
ATOM   1676 2HD1 ILE A 107      -9.458  20.618  -5.776  1.00  1.22           H  
ATOM   1677 3HD1 ILE A 107      -7.967  20.044  -6.540  1.00  1.22           H  
ATOM   1678  N   LEU A 108      -9.710  20.160 -10.752  1.00  1.43           N  
ATOM   1679  CA  LEU A 108     -10.396  20.085 -12.034  1.00  1.43           C  
ATOM   1680  C   LEU A 108     -11.888  19.797 -11.806  1.00  1.43           C  
ATOM   1681  O   LEU A 108     -12.250  19.099 -10.855  1.00  1.43           O  
ATOM   1682  CB  LEU A 108      -9.740  18.969 -12.842  1.00  1.43           C  
ATOM   1683  CG  LEU A 108      -8.241  19.142 -12.989  1.00  1.43           C  
ATOM   1684  CD1 LEU A 108      -7.669  17.953 -13.590  1.00  1.43           C  
ATOM   1685  CD2 LEU A 108      -7.941  20.348 -13.840  1.00  1.43           C  
ATOM   1686  H   LEU A 108      -9.713  19.324 -10.177  1.00  1.43           H  
ATOM   1687  HA  LEU A 108     -10.293  21.035 -12.554  1.00  1.43           H  
ATOM   1688 1HB  LEU A 108      -9.909  18.025 -12.351  1.00  1.43           H  
ATOM   1689 2HB  LEU A 108     -10.183  18.937 -13.834  1.00  1.43           H  
ATOM   1690  HG  LEU A 108      -7.812  19.252 -12.011  1.00  1.43           H  
ATOM   1691 1HD1 LEU A 108      -6.588  18.062 -13.678  1.00  1.43           H  
ATOM   1692 2HD1 LEU A 108      -7.903  17.100 -12.978  1.00  1.43           H  
ATOM   1693 3HD1 LEU A 108      -8.087  17.841 -14.523  1.00  1.43           H  
ATOM   1694 1HD2 LEU A 108      -6.866  20.469 -13.935  1.00  1.43           H  
ATOM   1695 2HD2 LEU A 108      -8.380  20.213 -14.824  1.00  1.43           H  
ATOM   1696 3HD2 LEU A 108      -8.365  21.240 -13.375  1.00  1.43           H  
ATOM   1697  N   GLY A 109     -12.752  20.337 -12.660  1.00  1.76           N  
ATOM   1698  CA  GLY A 109     -14.188  20.097 -12.514  1.00  1.76           C  
ATOM   1699  C   GLY A 109     -14.934  21.385 -12.827  1.00  1.76           C  
ATOM   1700  O   GLY A 109     -14.326  22.330 -13.334  1.00  1.76           O  
ATOM   1701  H   GLY A 109     -12.416  20.915 -13.417  1.00  1.76           H  
ATOM   1702 1HA  GLY A 109     -14.508  19.305 -13.190  1.00  1.76           H  
ATOM   1703 2HA  GLY A 109     -14.395  19.771 -11.498  1.00  1.76           H  
ATOM   1704  N   PRO A 110     -16.247  21.453 -12.574  1.00  2.25           N  
ATOM   1705  CA  PRO A 110     -17.068  22.611 -12.820  1.00  2.25           C  
ATOM   1706  C   PRO A 110     -16.651  23.627 -11.775  1.00  2.25           C  
ATOM   1707  O   PRO A 110     -16.189  23.229 -10.704  1.00  2.25           O  
ATOM   1708  CB  PRO A 110     -18.487  22.079 -12.610  1.00  2.25           C  
ATOM   1709  CG  PRO A 110     -18.317  20.939 -11.609  1.00  2.25           C  
ATOM   1710  CD  PRO A 110     -16.957  20.335 -11.908  1.00  2.25           C  
ATOM   1711  HA  PRO A 110     -16.899  22.988 -13.839  1.00  2.25           H  
ATOM   1712 1HB  PRO A 110     -19.134  22.886 -12.235  1.00  2.25           H  
ATOM   1713 2HB  PRO A 110     -18.914  21.737 -13.566  1.00  2.25           H  
ATOM   1714 1HG  PRO A 110     -18.391  21.321 -10.578  1.00  2.25           H  
ATOM   1715 2HG  PRO A 110     -19.129  20.207 -11.733  1.00  2.25           H  
ATOM   1716 1HD  PRO A 110     -16.481  20.075 -10.953  1.00  2.25           H  
ATOM   1717 2HD  PRO A 110     -17.060  19.478 -12.555  1.00  2.25           H  
ATOM   1718  N   SER A 111     -16.839  24.915 -12.033  1.00  2.93           N  
ATOM   1719  CA  SER A 111     -16.489  25.900 -11.013  1.00  2.93           C  
ATOM   1720  C   SER A 111     -17.234  27.210 -11.138  1.00  2.93           C  
ATOM   1721  O   SER A 111     -17.587  27.653 -12.232  1.00  2.93           O  
ATOM   1722  CB  SER A 111     -15.010  26.226 -11.037  1.00  2.93           C  
ATOM   1723  OG  SER A 111     -14.706  27.139  -9.998  1.00  2.93           O  
ATOM   1724  H   SER A 111     -17.211  25.210 -12.924  1.00  2.93           H  
ATOM   1725  HA  SER A 111     -16.733  25.470 -10.040  1.00  2.93           H  
ATOM   1726 1HB  SER A 111     -14.425  25.314 -10.918  1.00  2.93           H  
ATOM   1727 2HB  SER A 111     -14.757  26.659 -12.006  1.00  2.93           H  
ATOM   1728  HG  SER A 111     -13.928  27.676 -10.280  1.00  2.93           H  
ATOM   1729  N   HIS A 112     -17.439  27.826  -9.982  1.00  3.78           N  
ATOM   1730  CA  HIS A 112     -18.034  29.145  -9.867  1.00  3.78           C  
ATOM   1731  C   HIS A 112     -17.014  30.119  -9.278  1.00  3.78           C  
ATOM   1732  O   HIS A 112     -17.368  31.184  -8.773  1.00  3.78           O  
ATOM   1733  CB  HIS A 112     -19.286  29.084  -8.991  1.00  3.78           C  
ATOM   1734  CG  HIS A 112     -20.346  28.179  -9.547  1.00  3.78           C  
ATOM   1735  ND1 HIS A 112     -21.082  28.495 -10.668  1.00  3.78           N  
ATOM   1736  CD2 HIS A 112     -20.782  26.964  -9.140  1.00  3.78           C  
ATOM   1737  CE1 HIS A 112     -21.927  27.513 -10.926  1.00  3.78           C  
ATOM   1738  NE2 HIS A 112     -21.766  26.574 -10.012  1.00  3.78           N  
ATOM   1739  H   HIS A 112     -17.127  27.364  -9.138  1.00  3.78           H  
ATOM   1740  HA  HIS A 112     -18.311  29.518 -10.851  1.00  3.78           H  
ATOM   1741 1HB  HIS A 112     -19.019  28.733  -7.996  1.00  3.78           H  
ATOM   1742 2HB  HIS A 112     -19.706  30.083  -8.890  1.00  3.78           H  
ATOM   1743  HD1 HIS A 112     -21.000  29.329 -11.217  1.00  3.78           H  
ATOM   1744  HD2 HIS A 112     -20.499  26.316  -8.310  1.00  3.78           H  
ATOM   1745  HE1 HIS A 112     -22.604  27.573 -11.777  1.00  3.78           H  
ATOM   1746  N   GLY A 113     -15.737  29.746  -9.352  1.00  4.70           N  
ATOM   1747  CA  GLY A 113     -14.657  30.579  -8.825  1.00  4.70           C  
ATOM   1748  C   GLY A 113     -13.259  30.051  -9.163  1.00  4.70           C  
ATOM   1749  O   GLY A 113     -13.084  29.163 -10.004  1.00  4.70           O  
ATOM   1750  H   GLY A 113     -15.520  28.847  -9.763  1.00  4.70           H  
ATOM   1751 1HA  GLY A 113     -14.770  31.602  -9.204  1.00  4.70           H  
ATOM   1752 2HA  GLY A 113     -14.752  30.634  -7.743  1.00  4.70           H  
ATOM   1753  N   ASP A 114     -12.269  30.590  -8.456  1.00  5.51           N  
ATOM   1754  CA  ASP A 114     -10.850  30.310  -8.690  1.00  5.51           C  
ATOM   1755  C   ASP A 114     -10.307  29.075  -7.974  1.00  5.51           C  
ATOM   1756  O   ASP A 114      -9.309  28.496  -8.402  1.00  5.51           O  
ATOM   1757  CB  ASP A 114     -10.027  31.521  -8.263  1.00  5.51           C  
ATOM   1758  CG  ASP A 114     -10.321  32.751  -9.090  1.00  5.51           C  
ATOM   1759  OD1 ASP A 114     -10.195  32.692 -10.290  1.00  5.51           O  
ATOM   1760  OD2 ASP A 114     -10.706  33.737  -8.513  1.00  5.51           O  
ATOM   1761  H   ASP A 114     -12.509  31.271  -7.748  1.00  5.51           H  
ATOM   1762  HA  ASP A 114     -10.711  30.149  -9.758  1.00  5.51           H  
ATOM   1763 1HB  ASP A 114     -10.233  31.730  -7.213  1.00  5.51           H  
ATOM   1764 2HB  ASP A 114      -8.973  31.283  -8.349  1.00  5.51           H  
ATOM   1765  N   MET A 115     -10.933  28.690  -6.872  1.00  6.04           N  
ATOM   1766  CA  MET A 115     -10.418  27.593  -6.052  1.00  6.04           C  
ATOM   1767  C   MET A 115     -11.422  27.219  -4.961  1.00  6.04           C  
ATOM   1768  O   MET A 115     -12.292  28.028  -4.632  1.00  6.04           O  
ATOM   1769  CB  MET A 115      -9.089  28.048  -5.423  1.00  6.04           C  
ATOM   1770  CG  MET A 115      -9.220  29.219  -4.493  1.00  6.04           C  
ATOM   1771  SD  MET A 115      -7.632  29.940  -4.109  1.00  6.04           S  
ATOM   1772  CE  MET A 115      -7.263  30.703  -5.686  1.00  6.04           C  
ATOM   1773  H   MET A 115     -11.766  29.183  -6.592  1.00  6.04           H  
ATOM   1774  HA  MET A 115     -10.248  26.734  -6.698  1.00  6.04           H  
ATOM   1775 1HB  MET A 115      -8.650  27.264  -4.832  1.00  6.04           H  
ATOM   1776 2HB  MET A 115      -8.364  28.307  -6.186  1.00  6.04           H  
ATOM   1777 1HG  MET A 115      -9.853  29.982  -4.939  1.00  6.04           H  
ATOM   1778 2HG  MET A 115      -9.684  28.882  -3.563  1.00  6.04           H  
ATOM   1779 1HE  MET A 115      -6.297  31.201  -5.630  1.00  6.04           H  
ATOM   1780 2HE  MET A 115      -7.231  29.934  -6.462  1.00  6.04           H  
ATOM   1781 3HE  MET A 115      -8.033  31.434  -5.928  1.00  6.04           H  
ATOM   1782  N   PRO A 116     -11.357  25.994  -4.410  1.00  6.20           N  
ATOM   1783  CA  PRO A 116     -12.153  25.523  -3.296  1.00  6.20           C  
ATOM   1784  C   PRO A 116     -11.746  26.204  -1.996  1.00  6.20           C  
ATOM   1785  O   PRO A 116     -10.631  26.725  -1.897  1.00  6.20           O  
ATOM   1786  CB  PRO A 116     -11.851  24.019  -3.290  1.00  6.20           C  
ATOM   1787  CG  PRO A 116     -10.499  23.883  -3.923  1.00  6.20           C  
ATOM   1788  CD  PRO A 116     -10.460  24.955  -4.980  1.00  6.20           C  
ATOM   1789  HA  PRO A 116     -13.210  25.719  -3.539  1.00  6.20           H  
ATOM   1790 1HB  PRO A 116     -11.830  23.669  -2.266  1.00  6.20           H  
ATOM   1791 2HB  PRO A 116     -12.641  23.463  -3.813  1.00  6.20           H  
ATOM   1792 1HG  PRO A 116      -9.713  24.004  -3.163  1.00  6.20           H  
ATOM   1793 2HG  PRO A 116     -10.384  22.867  -4.335  1.00  6.20           H  
ATOM   1794 1HD  PRO A 116      -9.434  25.280  -5.087  1.00  6.20           H  
ATOM   1795 2HD  PRO A 116     -10.875  24.577  -5.922  1.00  6.20           H  
ATOM   1796  N   PRO A 117     -12.623  26.246  -0.988  1.00  6.00           N  
ATOM   1797  CA  PRO A 117     -12.339  26.761   0.328  1.00  6.00           C  
ATOM   1798  C   PRO A 117     -11.334  25.902   1.063  1.00  6.00           C  
ATOM   1799  O   PRO A 117     -11.300  24.671   0.914  1.00  6.00           O  
ATOM   1800  CB  PRO A 117     -13.716  26.766   1.000  1.00  6.00           C  
ATOM   1801  CG  PRO A 117     -14.522  25.720   0.255  1.00  6.00           C  
ATOM   1802  CD  PRO A 117     -14.006  25.771  -1.176  1.00  6.00           C  
ATOM   1803  HA  PRO A 117     -11.955  27.792   0.223  1.00  6.00           H  
ATOM   1804 1HB  PRO A 117     -13.604  26.527   2.070  1.00  6.00           H  
ATOM   1805 2HB  PRO A 117     -14.160  27.768   0.940  1.00  6.00           H  
ATOM   1806 1HG  PRO A 117     -14.392  24.743   0.726  1.00  6.00           H  
ATOM   1807 2HG  PRO A 117     -15.595  25.958   0.321  1.00  6.00           H  
ATOM   1808 1HD  PRO A 117     -14.041  24.764  -1.606  1.00  6.00           H  
ATOM   1809 2HD  PRO A 117     -14.582  26.502  -1.766  1.00  6.00           H  
ATOM   1810  N   ASN A 118     -10.528  26.548   1.887  1.00  5.62           N  
ATOM   1811  CA  ASN A 118      -9.530  25.888   2.719  1.00  5.62           C  
ATOM   1812  C   ASN A 118      -8.563  25.021   1.909  1.00  5.62           C  
ATOM   1813  O   ASN A 118      -8.027  24.046   2.434  1.00  5.62           O  
ATOM   1814  CB  ASN A 118     -10.206  25.053   3.795  1.00  5.62           C  
ATOM   1815  CG  ASN A 118     -11.021  25.892   4.742  1.00  5.62           C  
ATOM   1816  OD1 ASN A 118     -10.637  27.019   5.081  1.00  5.62           O  
ATOM   1817  ND2 ASN A 118     -12.140  25.369   5.174  1.00  5.62           N  
ATOM   1818  H   ASN A 118     -10.612  27.554   1.951  1.00  5.62           H  
ATOM   1819  HA  ASN A 118      -8.931  26.657   3.210  1.00  5.62           H  
ATOM   1820 1HB  ASN A 118     -10.857  24.303   3.343  1.00  5.62           H  
ATOM   1821 2HB  ASN A 118      -9.447  24.516   4.364  1.00  5.62           H  
ATOM   1822 1HD2 ASN A 118     -12.720  25.883   5.806  1.00  5.62           H  
ATOM   1823 2HD2 ASN A 118     -12.409  24.455   4.877  1.00  5.62           H  
ATOM   1824  N   TRP A 119      -8.225  25.458   0.689  1.00  5.25           N  
ATOM   1825  CA  TRP A 119      -7.292  24.772  -0.218  1.00  5.25           C  
ATOM   1826  C   TRP A 119      -5.924  24.489   0.402  1.00  5.25           C  
ATOM   1827  O   TRP A 119      -5.204  23.578  -0.022  1.00  5.25           O  
ATOM   1828  CB  TRP A 119      -7.110  25.588  -1.489  1.00  5.25           C  
ATOM   1829  CG  TRP A 119      -6.512  26.931  -1.241  1.00  5.25           C  
ATOM   1830  CD1 TRP A 119      -7.192  28.094  -1.049  1.00  5.25           C  
ATOM   1831  CD2 TRP A 119      -5.108  27.265  -1.132  1.00  5.25           C  
ATOM   1832  NE1 TRP A 119      -6.309  29.129  -0.835  1.00  5.25           N  
ATOM   1833  CE2 TRP A 119      -5.032  28.637  -0.882  1.00  5.25           C  
ATOM   1834  CE3 TRP A 119      -3.929  26.520  -1.221  1.00  5.25           C  
ATOM   1835  CZ2 TRP A 119      -3.822  29.283  -0.722  1.00  5.25           C  
ATOM   1836  CZ3 TRP A 119      -2.718  27.164  -1.058  1.00  5.25           C  
ATOM   1837  CH2 TRP A 119      -2.663  28.510  -0.817  1.00  5.25           C  
ATOM   1838  H   TRP A 119      -8.698  26.282   0.341  1.00  5.25           H  
ATOM   1839  HA  TRP A 119      -7.742  23.818  -0.494  1.00  5.25           H  
ATOM   1840 1HB  TRP A 119      -6.476  25.046  -2.185  1.00  5.25           H  
ATOM   1841 2HB  TRP A 119      -8.081  25.731  -1.973  1.00  5.25           H  
ATOM   1842  HD1 TRP A 119      -8.280  28.188  -1.067  1.00  5.25           H  
ATOM   1843  HE1 TRP A 119      -6.562  30.093  -0.671  1.00  5.25           H  
ATOM   1844  HE3 TRP A 119      -3.971  25.453  -1.404  1.00  5.25           H  
ATOM   1845  HZ2 TRP A 119      -3.757  30.353  -0.523  1.00  5.25           H  
ATOM   1846  HZ3 TRP A 119      -1.805  26.576  -1.125  1.00  5.25           H  
ATOM   1847  HH2 TRP A 119      -1.691  28.987  -0.693  1.00  5.25           H  
ATOM   1848  N   GLU A 120      -5.582  25.221   1.454  1.00  5.02           N  
ATOM   1849  CA  GLU A 120      -4.316  25.033   2.122  1.00  5.02           C  
ATOM   1850  C   GLU A 120      -4.218  23.608   2.654  1.00  5.02           C  
ATOM   1851  O   GLU A 120      -3.116  23.085   2.780  1.00  5.02           O  
ATOM   1852  CB  GLU A 120      -4.136  26.008   3.279  1.00  5.02           C  
ATOM   1853  CG  GLU A 120      -3.944  27.465   2.898  1.00  5.02           C  
ATOM   1854  CD  GLU A 120      -3.671  28.337   4.124  1.00  5.02           C  
ATOM   1855  OE1 GLU A 120      -3.615  27.796   5.222  1.00  5.02           O  
ATOM   1856  OE2 GLU A 120      -3.487  29.517   3.970  1.00  5.02           O  
ATOM   1857  H   GLU A 120      -6.211  25.939   1.772  1.00  5.02           H  
ATOM   1858  HA  GLU A 120      -3.515  25.195   1.404  1.00  5.02           H  
ATOM   1859 1HB  GLU A 120      -5.010  25.952   3.931  1.00  5.02           H  
ATOM   1860 2HB  GLU A 120      -3.279  25.706   3.865  1.00  5.02           H  
ATOM   1861 1HG  GLU A 120      -3.101  27.539   2.209  1.00  5.02           H  
ATOM   1862 2HG  GLU A 120      -4.835  27.820   2.379  1.00  5.02           H  
ATOM   1863  N   LEU A 121      -5.364  22.962   2.932  1.00  5.00           N  
ATOM   1864  CA  LEU A 121      -5.386  21.592   3.440  1.00  5.00           C  
ATOM   1865  C   LEU A 121      -4.757  20.631   2.415  1.00  5.00           C  
ATOM   1866  O   LEU A 121      -4.316  19.538   2.767  1.00  5.00           O  
ATOM   1867  CB  LEU A 121      -6.833  21.133   3.741  1.00  5.00           C  
ATOM   1868  CG  LEU A 121      -7.731  20.814   2.509  1.00  5.00           C  
ATOM   1869  CD1 LEU A 121      -7.496  19.366   2.153  1.00  5.00           C  
ATOM   1870  CD2 LEU A 121      -9.239  21.045   2.794  1.00  5.00           C  
ATOM   1871  H   LEU A 121      -6.257  23.431   2.775  1.00  5.00           H  
ATOM   1872  HA  LEU A 121      -4.799  21.553   4.360  1.00  5.00           H  
ATOM   1873 1HB  LEU A 121      -6.785  20.243   4.358  1.00  5.00           H  
ATOM   1874 2HB  LEU A 121      -7.335  21.917   4.309  1.00  5.00           H  
ATOM   1875  HG  LEU A 121      -7.430  21.447   1.680  1.00  5.00           H  
ATOM   1876 1HD1 LEU A 121      -8.068  19.120   1.301  1.00  5.00           H  
ATOM   1877 2HD1 LEU A 121      -6.454  19.193   1.949  1.00  5.00           H  
ATOM   1878 3HD1 LEU A 121      -7.795  18.755   2.979  1.00  5.00           H  
ATOM   1879 1HD2 LEU A 121      -9.818  20.802   1.911  1.00  5.00           H  
ATOM   1880 2HD2 LEU A 121      -9.568  20.411   3.614  1.00  5.00           H  
ATOM   1881 3HD2 LEU A 121      -9.408  22.080   3.057  1.00  5.00           H  
ATOM   1882  N   LEU A 122      -4.754  21.029   1.133  1.00  5.18           N  
ATOM   1883  CA  LEU A 122      -4.206  20.221   0.062  1.00  5.18           C  
ATOM   1884  C   LEU A 122      -2.740  20.541  -0.156  1.00  5.18           C  
ATOM   1885  O   LEU A 122      -1.955  19.682  -0.566  1.00  5.18           O  
ATOM   1886  CB  LEU A 122      -4.971  20.466  -1.233  1.00  5.18           C  
ATOM   1887  CG  LEU A 122      -6.410  20.072  -1.233  1.00  5.18           C  
ATOM   1888  CD1 LEU A 122      -7.020  20.493  -2.514  1.00  5.18           C  
ATOM   1889  CD2 LEU A 122      -6.493  18.567  -1.067  1.00  5.18           C  
ATOM   1890  H   LEU A 122      -5.118  21.945   0.891  1.00  5.18           H  
ATOM   1891  HA  LEU A 122      -4.309  19.182   0.338  1.00  5.18           H  
ATOM   1892 1HB  LEU A 122      -4.917  21.525  -1.476  1.00  5.18           H  
ATOM   1893 2HB  LEU A 122      -4.485  19.909  -2.017  1.00  5.18           H  
ATOM   1894  HG  LEU A 122      -6.935  20.573  -0.434  1.00  5.18           H  
ATOM   1895 1HD1 LEU A 122      -8.062  20.210  -2.537  1.00  5.18           H  
ATOM   1896 2HD1 LEU A 122      -6.933  21.577  -2.615  1.00  5.18           H  
ATOM   1897 3HD1 LEU A 122      -6.494  20.005  -3.334  1.00  5.18           H  
ATOM   1898 1HD2 LEU A 122      -7.533  18.248  -1.073  1.00  5.18           H  
ATOM   1899 2HD2 LEU A 122      -5.958  18.093  -1.881  1.00  5.18           H  
ATOM   1900 3HD2 LEU A 122      -6.035  18.284  -0.132  1.00  5.18           H  
ATOM   1901  N   SER A 123      -2.388  21.800   0.096  1.00  5.55           N  
ATOM   1902  CA  SER A 123      -1.027  22.306  -0.089  1.00  5.55           C  
ATOM   1903  C   SER A 123      -0.059  21.867   1.017  1.00  5.55           C  
ATOM   1904  O   SER A 123       1.062  21.436   0.742  1.00  5.55           O  
ATOM   1905  CB  SER A 123      -1.042  23.820  -0.109  1.00  5.55           C  
ATOM   1906  OG  SER A 123       0.248  24.331  -0.294  1.00  5.55           O  
ATOM   1907  H   SER A 123      -3.120  22.439   0.405  1.00  5.55           H  
ATOM   1908  HA  SER A 123      -0.650  21.932  -1.041  1.00  5.55           H  
ATOM   1909 1HB  SER A 123      -1.698  24.180  -0.869  1.00  5.55           H  
ATOM   1910 2HB  SER A 123      -1.433  24.173   0.842  1.00  5.55           H  
ATOM   1911  HG  SER A 123       0.815  23.823   0.299  1.00  5.55           H  
ATOM   1912  N   LYS A 124      -0.494  22.058   2.263  1.00  6.03           N  
ATOM   1913  CA  LYS A 124       0.305  21.828   3.461  1.00  6.03           C  
ATOM   1914  C   LYS A 124       0.289  20.362   3.901  1.00  6.03           C  
ATOM   1915  O   LYS A 124       1.291  19.661   3.772  1.00  6.03           O  
ATOM   1916  OXT LYS A 124      -0.660  19.911   4.540  1.00  6.03           O  
ATOM   1917  CB  LYS A 124      -0.221  22.746   4.574  1.00  6.03           C  
ATOM   1918  CG  LYS A 124      -0.015  24.247   4.262  1.00  6.03           C  
ATOM   1919  CD  LYS A 124      -0.571  25.182   5.350  1.00  6.03           C  
ATOM   1920  CE  LYS A 124      -0.315  26.654   4.969  1.00  6.03           C  
ATOM   1921  NZ  LYS A 124      -0.896  27.634   5.946  1.00  6.03           N  
ATOM   1922  H   LYS A 124      -1.444  22.407   2.388  1.00  6.03           H  
ATOM   1923  HA  LYS A 124       1.338  22.098   3.241  1.00  6.03           H  
ATOM   1924 1HB  LYS A 124      -1.293  22.574   4.714  1.00  6.03           H  
ATOM   1925 2HB  LYS A 124       0.280  22.517   5.513  1.00  6.03           H  
ATOM   1926 1HG  LYS A 124       1.048  24.447   4.131  1.00  6.03           H  
ATOM   1927 2HG  LYS A 124      -0.526  24.479   3.325  1.00  6.03           H  
ATOM   1928 1HD  LYS A 124      -1.646  25.023   5.455  1.00  6.03           H  
ATOM   1929 2HD  LYS A 124      -0.094  24.969   6.304  1.00  6.03           H  
ATOM   1930 1HE  LYS A 124       0.760  26.808   4.922  1.00  6.03           H  
ATOM   1931 2HE  LYS A 124      -0.744  26.848   3.984  1.00  6.03           H  
ATOM   1932 1HZ  LYS A 124      -0.683  28.569   5.636  1.00  6.03           H  
ATOM   1933 2HZ  LYS A 124      -1.922  27.546   5.990  1.00  6.03           H  
ATOM   1934 3HZ  LYS A 124      -0.508  27.486   6.860  1.00  6.03           H  
ENDMDL

REMARK ID 641664 DOMAINID 635249 MODEL 2 3uws-NE-2
MODEL     2
ATOM      1  N   MET A   1       0.064  -0.615  -0.996  1.00  4.76           N  
ATOM      2  CA  MET A   1       1.486  -0.606  -0.670  1.00  4.76           C  
ATOM      3  C   MET A   1       1.997   0.837  -0.507  1.00  4.76           C  
ATOM      4  O   MET A   1       1.746   1.659  -1.390  1.00  4.76           O  
ATOM      5  CB  MET A   1       2.275  -1.305  -1.778  1.00  4.76           C  
ATOM      6  CG  MET A   1       3.769  -1.423  -1.516  1.00  4.76           C  
ATOM      7  SD  MET A   1       4.650  -2.267  -2.839  1.00  4.76           S  
ATOM      8  CE  MET A   1       4.668  -0.993  -4.090  1.00  4.76           C  
ATOM      9 1H   MET A   1      -0.065  -1.011  -1.916  1.00  4.76           H  
ATOM     10 2H   MET A   1      -0.436  -1.172  -0.318  1.00  4.76           H  
ATOM     11 3H   MET A   1      -0.290   0.330  -0.986  1.00  4.76           H  
ATOM     12  HA  MET A   1       1.608  -1.161   0.251  1.00  4.76           H  
ATOM     13 1HB  MET A   1       1.880  -2.309  -1.928  1.00  4.76           H  
ATOM     14 2HB  MET A   1       2.145  -0.759  -2.713  1.00  4.76           H  
ATOM     15 1HG  MET A   1       4.192  -0.429  -1.404  1.00  4.76           H  
ATOM     16 2HG  MET A   1       3.935  -1.969  -0.592  1.00  4.76           H  
ATOM     17 1HE  MET A   1       5.177  -1.363  -4.981  1.00  4.76           H  
ATOM     18 2HE  MET A   1       3.645  -0.712  -4.344  1.00  4.76           H  
ATOM     19 3HE  MET A   1       5.198  -0.124  -3.706  1.00  4.76           H  
ATOM     20  N   PRO A   2       2.648   1.207   0.618  1.00  4.07           N  
ATOM     21  CA  PRO A   2       3.221   2.524   0.842  1.00  4.07           C  
ATOM     22  C   PRO A   2       4.392   2.681  -0.101  1.00  4.07           C  
ATOM     23  O   PRO A   2       5.052   1.686  -0.425  1.00  4.07           O  
ATOM     24  CB  PRO A   2       3.642   2.481   2.311  1.00  4.07           C  
ATOM     25  CG  PRO A   2       3.884   1.013   2.601  1.00  4.07           C  
ATOM     26  CD  PRO A   2       2.888   0.255   1.729  1.00  4.07           C  
ATOM     27  HA  PRO A   2       2.463   3.306   0.657  1.00  4.07           H  
ATOM     28 1HB  PRO A   2       4.543   3.103   2.450  1.00  4.07           H  
ATOM     29 2HB  PRO A   2       2.858   2.919   2.941  1.00  4.07           H  
ATOM     30 1HG  PRO A   2       4.927   0.754   2.370  1.00  4.07           H  
ATOM     31 2HG  PRO A   2       3.741   0.814   3.675  1.00  4.07           H  
ATOM     32 1HD  PRO A   2       3.392  -0.656   1.383  1.00  4.07           H  
ATOM     33 2HD  PRO A   2       1.963   0.048   2.286  1.00  4.07           H  
ATOM     34  N   LEU A   3       4.686   3.897  -0.518  1.00  3.29           N  
ATOM     35  CA  LEU A   3       5.788   4.079  -1.447  1.00  3.29           C  
ATOM     36  C   LEU A   3       7.003   4.724  -0.762  1.00  3.29           C  
ATOM     37  O   LEU A   3       6.829   5.433   0.224  1.00  3.29           O  
ATOM     38  CB  LEU A   3       5.282   4.860  -2.672  1.00  3.29           C  
ATOM     39  CG  LEU A   3       4.088   4.142  -3.396  1.00  3.29           C  
ATOM     40  CD1 LEU A   3       3.628   4.939  -4.596  1.00  3.29           C  
ATOM     41  CD2 LEU A   3       4.512   2.757  -3.813  1.00  3.29           C  
ATOM     42  H   LEU A   3       4.145   4.702  -0.187  1.00  3.29           H  
ATOM     43  HA  LEU A   3       6.048   3.096  -1.807  1.00  3.29           H  
ATOM     44 1HB  LEU A   3       4.931   5.838  -2.338  1.00  3.29           H  
ATOM     45 2HB  LEU A   3       6.079   5.004  -3.388  1.00  3.29           H  
ATOM     46  HG  LEU A   3       3.248   4.064  -2.701  1.00  3.29           H  
ATOM     47 1HD1 LEU A   3       2.790   4.430  -5.072  1.00  3.29           H  
ATOM     48 2HD1 LEU A   3       3.319   5.909  -4.288  1.00  3.29           H  
ATOM     49 3HD1 LEU A   3       4.445   5.025  -5.305  1.00  3.29           H  
ATOM     50 1HD2 LEU A   3       3.675   2.250  -4.294  1.00  3.29           H  
ATOM     51 2HD2 LEU A   3       5.346   2.824  -4.508  1.00  3.29           H  
ATOM     52 3HD2 LEU A   3       4.817   2.190  -2.940  1.00  3.29           H  
ATOM     53  N   PRO A   4       8.245   4.473  -1.239  1.00  2.54           N  
ATOM     54  CA  PRO A   4       9.501   5.059  -0.762  1.00  2.54           C  
ATOM     55  C   PRO A   4       9.491   6.582  -0.644  1.00  2.54           C  
ATOM     56  O   PRO A   4      10.192   7.146   0.199  1.00  2.54           O  
ATOM     57  CB  PRO A   4      10.487   4.624  -1.848  1.00  2.54           C  
ATOM     58  CG  PRO A   4       9.943   3.315  -2.347  1.00  2.54           C  
ATOM     59  CD  PRO A   4       8.443   3.480  -2.335  1.00  2.54           C  
ATOM     60  HA  PRO A   4       9.762   4.604   0.203  1.00  2.54           H  
ATOM     61 1HB  PRO A   4      10.544   5.394  -2.634  1.00  2.54           H  
ATOM     62 2HB  PRO A   4      11.496   4.532  -1.419  1.00  2.54           H  
ATOM     63 1HG  PRO A   4      10.339   3.104  -3.354  1.00  2.54           H  
ATOM     64 2HG  PRO A   4      10.281   2.496  -1.697  1.00  2.54           H  
ATOM     65 1HD  PRO A   4       8.087   3.863  -3.299  1.00  2.54           H  
ATOM     66 2HD  PRO A   4       8.028   2.497  -2.082  1.00  2.54           H  
ATOM     67  N   GLY A   5       8.717   7.246  -1.495  1.00  1.93           N  
ATOM     68  CA  GLY A   5       8.638   8.697  -1.476  1.00  1.93           C  
ATOM     69  C   GLY A   5       8.459   9.253  -2.877  1.00  1.93           C  
ATOM     70  O   GLY A   5       8.632   8.541  -3.871  1.00  1.93           O  
ATOM     71  H   GLY A   5       8.164   6.743  -2.167  1.00  1.93           H  
ATOM     72 1HA  GLY A   5       7.800   9.010  -0.851  1.00  1.93           H  
ATOM     73 2HA  GLY A   5       9.539   9.112  -1.029  1.00  1.93           H  
ATOM     74  N   VAL A   6       8.140  10.534  -2.941  1.00  1.49           N  
ATOM     75  CA  VAL A   6       7.882  11.225  -4.197  1.00  1.49           C  
ATOM     76  C   VAL A   6       8.280  12.695  -4.076  1.00  1.49           C  
ATOM     77  O   VAL A   6       8.370  13.215  -2.967  1.00  1.49           O  
ATOM     78  CB  VAL A   6       6.408  11.023  -4.529  1.00  1.49           C  
ATOM     79  CG1 VAL A   6       5.539  11.701  -3.520  1.00  1.49           C  
ATOM     80  CG2 VAL A   6       6.095  11.514  -5.845  1.00  1.49           C  
ATOM     81  H   VAL A   6       7.987  11.028  -2.059  1.00  1.49           H  
ATOM     82  HA  VAL A   6       8.483  10.767  -4.982  1.00  1.49           H  
ATOM     83  HB  VAL A   6       6.213   9.985  -4.482  1.00  1.49           H  
ATOM     84 1HG1 VAL A   6       4.497  11.520  -3.766  1.00  1.49           H  
ATOM     85 2HG1 VAL A   6       5.747  11.315  -2.524  1.00  1.49           H  
ATOM     86 3HG1 VAL A   6       5.731  12.769  -3.543  1.00  1.49           H  
ATOM     87 1HG2 VAL A   6       5.052  11.337  -6.059  1.00  1.49           H  
ATOM     88 2HG2 VAL A   6       6.281  12.553  -5.846  1.00  1.49           H  
ATOM     89 3HG2 VAL A   6       6.708  11.016  -6.595  1.00  1.49           H  
ATOM     90  N   ASP A   7       8.640  13.372  -5.163  1.00  1.19           N  
ATOM     91  CA  ASP A   7       8.999  14.754  -4.917  1.00  1.19           C  
ATOM     92  C   ASP A   7       7.782  15.540  -4.437  1.00  1.19           C  
ATOM     93  O   ASP A   7       7.875  16.242  -3.414  1.00  1.19           O  
ATOM     94  CB  ASP A   7       9.613  15.392  -6.161  1.00  1.19           C  
ATOM     95  CG  ASP A   7      11.023  14.853  -6.452  1.00  1.19           C  
ATOM     96  OD1 ASP A   7      11.584  14.208  -5.592  1.00  1.19           O  
ATOM     97  OD2 ASP A   7      11.522  15.093  -7.526  1.00  1.19           O  
ATOM     98  H   ASP A   7       8.565  13.001  -6.112  1.00  1.19           H  
ATOM     99  HA  ASP A   7       9.751  14.780  -4.129  1.00  1.19           H  
ATOM    100 1HB  ASP A   7       8.975  15.201  -7.024  1.00  1.19           H  
ATOM    101 2HB  ASP A   7       9.665  16.474  -6.027  1.00  1.19           H  
ATOM    102  N   THR A   8       6.629  15.318  -5.091  1.00  1.01           N  
ATOM    103  CA  THR A   8       5.398  16.012  -4.695  1.00  1.01           C  
ATOM    104  C   THR A   8       4.170  15.108  -4.542  1.00  1.01           C  
ATOM    105  O   THR A   8       3.859  14.316  -5.434  1.00  1.01           O  
ATOM    106  CB  THR A   8       5.052  17.135  -5.698  1.00  1.01           C  
ATOM    107  OG1 THR A   8       6.130  18.076  -5.756  1.00  1.01           O  
ATOM    108  CG2 THR A   8       3.767  17.868  -5.268  1.00  1.01           C  
ATOM    109  H   THR A   8       6.647  14.702  -5.907  1.00  1.01           H  
ATOM    110  HA  THR A   8       5.578  16.477  -3.734  1.00  1.01           H  
ATOM    111  HB  THR A   8       4.910  16.703  -6.688  1.00  1.01           H  
ATOM    112  HG1 THR A   8       6.206  18.527  -4.911  1.00  1.01           H  
ATOM    113 1HG2 THR A   8       3.544  18.659  -5.982  1.00  1.01           H  
ATOM    114 2HG2 THR A   8       2.932  17.178  -5.240  1.00  1.01           H  
ATOM    115 3HG2 THR A   8       3.910  18.305  -4.277  1.00  1.01           H  
ATOM    116  N   THR A   9       3.424  15.299  -3.456  1.00  0.92           N  
ATOM    117  CA  THR A   9       2.149  14.591  -3.309  1.00  0.92           C  
ATOM    118  C   THR A   9       1.017  15.614  -3.257  1.00  0.92           C  
ATOM    119  O   THR A   9       1.018  16.498  -2.390  1.00  0.92           O  
ATOM    120  CB  THR A   9       2.089  13.717  -2.036  1.00  0.92           C  
ATOM    121  OG1 THR A   9       3.124  12.728  -2.058  1.00  0.92           O  
ATOM    122  CG2 THR A   9       0.752  12.998  -1.947  1.00  0.92           C  
ATOM    123  H   THR A   9       3.751  15.967  -2.753  1.00  0.92           H  
ATOM    124  HA  THR A   9       1.984  13.951  -4.178  1.00  0.92           H  
ATOM    125  HB  THR A   9       2.225  14.344  -1.178  1.00  0.92           H  
ATOM    126  HG1 THR A   9       3.193  12.259  -1.181  1.00  0.92           H  
ATOM    127 1HG2 THR A   9       0.734  12.391  -1.043  1.00  0.92           H  
ATOM    128 2HG2 THR A   9      -0.062  13.720  -1.915  1.00  0.92           H  
ATOM    129 3HG2 THR A   9       0.630  12.354  -2.821  1.00  0.92           H  
ATOM    130  N   VAL A  10       0.043  15.467  -4.154  1.00  0.89           N  
ATOM    131  CA  VAL A  10      -1.091  16.382  -4.176  1.00  0.89           C  
ATOM    132  C   VAL A  10      -2.325  15.657  -3.689  1.00  0.89           C  
ATOM    133  O   VAL A  10      -2.742  14.671  -4.293  1.00  0.89           O  
ATOM    134  CB  VAL A  10      -1.398  16.880  -5.596  1.00  0.89           C  
ATOM    135  CG1 VAL A  10      -2.595  17.834  -5.545  1.00  0.89           C  
ATOM    136  CG2 VAL A  10      -0.166  17.525  -6.206  1.00  0.89           C  
ATOM    137  H   VAL A  10       0.107  14.716  -4.846  1.00  0.89           H  
ATOM    138  HA  VAL A  10      -0.890  17.230  -3.524  1.00  0.89           H  
ATOM    139  HB  VAL A  10      -1.694  16.041  -6.197  1.00  0.89           H  
ATOM    140 1HG1 VAL A  10      -2.836  18.168  -6.551  1.00  0.89           H  
ATOM    141 2HG1 VAL A  10      -3.457  17.323  -5.117  1.00  0.89           H  
ATOM    142 3HG1 VAL A  10      -2.346  18.699  -4.927  1.00  0.89           H  
ATOM    143 1HG2 VAL A  10      -0.396  17.858  -7.216  1.00  0.89           H  
ATOM    144 2HG2 VAL A  10       0.143  18.379  -5.612  1.00  0.89           H  
ATOM    145 3HG2 VAL A  10       0.642  16.794  -6.241  1.00  0.89           H  
ATOM    146  N   LEU A  11      -2.897  16.136  -2.605  1.00  0.91           N  
ATOM    147  CA  LEU A  11      -4.078  15.525  -2.030  1.00  0.91           C  
ATOM    148  C   LEU A  11      -5.289  16.359  -2.329  1.00  0.91           C  
ATOM    149  O   LEU A  11      -5.328  17.539  -1.982  1.00  0.91           O  
ATOM    150  CB  LEU A  11      -3.925  15.356  -0.513  1.00  0.91           C  
ATOM    151  CG  LEU A  11      -5.185  14.791   0.247  1.00  0.91           C  
ATOM    152  CD1 LEU A  11      -5.498  13.360  -0.223  1.00  0.91           C  
ATOM    153  CD2 LEU A  11      -4.914  14.808   1.757  1.00  0.91           C  
ATOM    154  H   LEU A  11      -2.503  16.968  -2.173  1.00  0.91           H  
ATOM    155  HA  LEU A  11      -4.226  14.551  -2.482  1.00  0.91           H  
ATOM    156 1HB  LEU A  11      -3.108  14.663  -0.339  1.00  0.91           H  
ATOM    157 2HB  LEU A  11      -3.657  16.317  -0.081  1.00  0.91           H  
ATOM    158  HG  LEU A  11      -6.051  15.413   0.021  1.00  0.91           H  
ATOM    159 1HD1 LEU A  11      -6.377  12.990   0.305  1.00  0.91           H  
ATOM    160 2HD1 LEU A  11      -5.703  13.367  -1.295  1.00  0.91           H  
ATOM    161 3HD1 LEU A  11      -4.652  12.710  -0.015  1.00  0.91           H  
ATOM    162 1HD2 LEU A  11      -5.786  14.438   2.283  1.00  0.91           H  
ATOM    163 2HD2 LEU A  11      -4.060  14.175   1.978  1.00  0.91           H  
ATOM    164 3HD2 LEU A  11      -4.707  15.825   2.080  1.00  0.91           H  
ATOM    165  N   THR A  12      -6.261  15.761  -2.978  1.00  0.97           N  
ATOM    166  CA  THR A  12      -7.465  16.481  -3.284  1.00  0.97           C  
ATOM    167  C   THR A  12      -8.581  15.946  -2.400  1.00  0.97           C  
ATOM    168  O   THR A  12      -8.534  14.787  -1.980  1.00  0.97           O  
ATOM    169  CB  THR A  12      -7.798  16.289  -4.769  1.00  0.97           C  
ATOM    170  OG1 THR A  12      -8.080  14.913  -5.007  1.00  0.97           O  
ATOM    171  CG2 THR A  12      -6.583  16.682  -5.605  1.00  0.97           C  
ATOM    172  H   THR A  12      -6.152  14.799  -3.303  1.00  0.97           H  
ATOM    173  HA  THR A  12      -7.325  17.538  -3.076  1.00  0.97           H  
ATOM    174  HB  THR A  12      -8.656  16.892  -5.038  1.00  0.97           H  
ATOM    175  HG1 THR A  12      -7.246  14.389  -4.897  1.00  0.97           H  
ATOM    176 1HG2 THR A  12      -6.799  16.539  -6.644  1.00  0.97           H  
ATOM    177 2HG2 THR A  12      -6.336  17.709  -5.433  1.00  0.97           H  
ATOM    178 3HG2 THR A  12      -5.734  16.055  -5.326  1.00  0.97           H  
ATOM    179  N   HIS A  13      -9.595  16.764  -2.173  1.00  1.09           N  
ATOM    180  CA  HIS A  13     -10.773  16.365  -1.413  1.00  1.09           C  
ATOM    181  C   HIS A  13     -12.031  16.770  -2.164  1.00  1.09           C  
ATOM    182  O   HIS A  13     -12.272  17.953  -2.359  1.00  1.09           O  
ATOM    183  CB  HIS A  13     -10.747  16.999   0.001  1.00  1.09           C  
ATOM    184  CG  HIS A  13     -11.902  16.598   0.883  1.00  1.09           C  
ATOM    185  ND1 HIS A  13     -12.173  17.214   2.098  1.00  1.09           N  
ATOM    186  CD2 HIS A  13     -12.856  15.654   0.724  1.00  1.09           C  
ATOM    187  CE1 HIS A  13     -13.249  16.644   2.635  1.00  1.09           C  
ATOM    188  NE2 HIS A  13     -13.667  15.707   1.812  1.00  1.09           N  
ATOM    189  H   HIS A  13      -9.511  17.722  -2.504  1.00  1.09           H  
ATOM    190  HA  HIS A  13     -10.793  15.286  -1.301  1.00  1.09           H  
ATOM    191 1HB  HIS A  13      -9.828  16.703   0.501  1.00  1.09           H  
ATOM    192 2HB  HIS A  13     -10.736  18.087  -0.087  1.00  1.09           H  
ATOM    193  HD2 HIS A  13     -12.978  14.966  -0.104  1.00  1.09           H  
ATOM    194  HE1 HIS A  13     -13.716  16.906   3.586  1.00  1.09           H  
ATOM    195  HE2 HIS A  13     -14.484  15.079   1.909  1.00  1.09           H  
ATOM    196  N   CYS A  14     -12.793  15.778  -2.623  1.00  1.29           N  
ATOM    197  CA  CYS A  14     -14.005  15.970  -3.414  1.00  1.29           C  
ATOM    198  C   CYS A  14     -15.275  15.574  -2.663  1.00  1.29           C  
ATOM    199  O   CYS A  14     -15.658  14.393  -2.642  1.00  1.29           O  
ATOM    200  CB  CYS A  14     -13.929  15.149  -4.700  1.00  1.29           C  
ATOM    201  SG  CYS A  14     -12.607  15.637  -5.856  1.00  1.29           S  
ATOM    202  H   CYS A  14     -12.515  14.828  -2.392  1.00  1.29           H  
ATOM    203  HA  CYS A  14     -14.086  17.023  -3.669  1.00  1.29           H  
ATOM    204 1HB  CYS A  14     -13.777  14.099  -4.446  1.00  1.29           H  
ATOM    205 2HB  CYS A  14     -14.874  15.223  -5.228  1.00  1.29           H  
ATOM    206  HG  CYS A  14     -12.793  14.636  -6.720  1.00  1.29           H  
ATOM    207  N   ILE A  15     -15.932  16.559  -2.055  1.00  1.56           N  
ATOM    208  CA  ILE A  15     -17.116  16.271  -1.254  1.00  1.56           C  
ATOM    209  C   ILE A  15     -18.317  16.126  -2.170  1.00  1.56           C  
ATOM    210  O   ILE A  15     -18.581  17.035  -2.962  1.00  1.56           O  
ATOM    211  CB  ILE A  15     -17.413  17.399  -0.240  1.00  1.56           C  
ATOM    212  CG1 ILE A  15     -16.257  17.545   0.736  1.00  1.56           C  
ATOM    213  CG2 ILE A  15     -18.715  17.081   0.512  1.00  1.56           C  
ATOM    214  CD1 ILE A  15     -16.329  18.772   1.611  1.00  1.56           C  
ATOM    215  H   ILE A  15     -15.582  17.518  -2.135  1.00  1.56           H  
ATOM    216  HA  ILE A  15     -16.955  15.345  -0.714  1.00  1.56           H  
ATOM    217  HB  ILE A  15     -17.514  18.339  -0.766  1.00  1.56           H  
ATOM    218 1HG1 ILE A  15     -16.238  16.668   1.379  1.00  1.56           H  
ATOM    219 2HG1 ILE A  15     -15.322  17.584   0.169  1.00  1.56           H  
ATOM    220 1HG2 ILE A  15     -18.930  17.874   1.224  1.00  1.56           H  
ATOM    221 2HG2 ILE A  15     -19.539  16.997  -0.195  1.00  1.56           H  
ATOM    222 3HG2 ILE A  15     -18.594  16.133   1.045  1.00  1.56           H  
ATOM    223 1HD1 ILE A  15     -15.465  18.792   2.275  1.00  1.56           H  
ATOM    224 2HD1 ILE A  15     -16.326  19.663   0.982  1.00  1.56           H  
ATOM    225 3HD1 ILE A  15     -17.241  18.743   2.202  1.00  1.56           H  
ATOM    226  N   ALA A  16     -19.041  15.000  -2.100  1.00  1.89           N  
ATOM    227  CA  ALA A  16     -20.189  14.851  -2.969  1.00  1.89           C  
ATOM    228  C   ALA A  16     -21.496  14.798  -2.201  1.00  1.89           C  
ATOM    229  O   ALA A  16     -21.599  14.206  -1.127  1.00  1.89           O  
ATOM    230  CB  ALA A  16     -20.068  13.596  -3.795  1.00  1.89           C  
ATOM    231  H   ALA A  16     -18.809  14.229  -1.472  1.00  1.89           H  
ATOM    232  HA  ALA A  16     -20.219  15.703  -3.637  1.00  1.89           H  
ATOM    233 1HB  ALA A  16     -20.917  13.528  -4.438  1.00  1.89           H  
ATOM    234 2HB  ALA A  16     -19.160  13.622  -4.383  1.00  1.89           H  
ATOM    235 3HB  ALA A  16     -20.058  12.745  -3.166  1.00  1.89           H  
ATOM    236  N   ARG A  17     -22.499  15.415  -2.785  1.00  2.21           N  
ATOM    237  CA  ARG A  17     -23.872  15.396  -2.325  1.00  2.21           C  
ATOM    238  C   ARG A  17     -24.714  15.378  -3.578  1.00  2.21           C  
ATOM    239  O   ARG A  17     -24.277  15.914  -4.593  1.00  2.21           O  
ATOM    240  CB  ARG A  17     -24.211  16.599  -1.449  1.00  2.21           C  
ATOM    241  CG  ARG A  17     -23.449  16.690  -0.109  1.00  2.21           C  
ATOM    242  CD  ARG A  17     -23.894  15.606   0.835  1.00  2.21           C  
ATOM    243  NE  ARG A  17     -23.294  15.722   2.160  1.00  2.21           N  
ATOM    244  CZ  ARG A  17     -22.092  15.219   2.528  1.00  2.21           C  
ATOM    245  NH1 ARG A  17     -21.333  14.572   1.670  1.00  2.21           N  
ATOM    246  NH2 ARG A  17     -21.684  15.380   3.774  1.00  2.21           N  
ATOM    247  H   ARG A  17     -22.300  15.905  -3.640  1.00  2.21           H  
ATOM    248  HA  ARG A  17     -24.053  14.480  -1.759  1.00  2.21           H  
ATOM    249 1HB  ARG A  17     -24.015  17.517  -2.002  1.00  2.21           H  
ATOM    250 2HB  ARG A  17     -25.275  16.584  -1.216  1.00  2.21           H  
ATOM    251 1HG  ARG A  17     -22.377  16.609  -0.262  1.00  2.21           H  
ATOM    252 2HG  ARG A  17     -23.667  17.650   0.359  1.00  2.21           H  
ATOM    253 1HD  ARG A  17     -24.975  15.650   0.949  1.00  2.21           H  
ATOM    254 2HD  ARG A  17     -23.619  14.632   0.426  1.00  2.21           H  
ATOM    255  HE  ARG A  17     -23.827  16.208   2.866  1.00  2.21           H  
ATOM    256 1HH1 ARG A  17     -21.628  14.432   0.689  1.00  2.21           H  
ATOM    257 2HH1 ARG A  17     -20.445  14.202   1.961  1.00  2.21           H  
ATOM    258 1HH2 ARG A  17     -22.276  15.866   4.433  1.00  2.21           H  
ATOM    259 2HH2 ARG A  17     -20.793  15.013   4.068  1.00  2.21           H  
ATOM    260  N   ASP A  18     -25.923  14.838  -3.518  1.00  2.46           N  
ATOM    261  CA  ASP A  18     -26.820  14.812  -4.680  1.00  2.46           C  
ATOM    262  C   ASP A  18     -26.573  15.891  -5.783  1.00  2.46           C  
ATOM    263  O   ASP A  18     -26.194  15.517  -6.893  1.00  2.46           O  
ATOM    264  CB  ASP A  18     -28.284  14.805  -4.218  1.00  2.46           C  
ATOM    265  CG  ASP A  18     -28.697  13.477  -3.611  1.00  2.46           C  
ATOM    266  OD1 ASP A  18     -27.976  12.522  -3.764  1.00  2.46           O  
ATOM    267  OD2 ASP A  18     -29.731  13.433  -2.990  1.00  2.46           O  
ATOM    268  H   ASP A  18     -26.232  14.414  -2.654  1.00  2.46           H  
ATOM    269  HA  ASP A  18     -26.665  13.846  -5.166  1.00  2.46           H  
ATOM    270 1HB  ASP A  18     -28.447  15.534  -3.443  1.00  2.46           H  
ATOM    271 2HB  ASP A  18     -28.943  15.044  -5.054  1.00  2.46           H  
ATOM    272  N   PRO A  19     -26.751  17.221  -5.541  1.00  2.57           N  
ATOM    273  CA  PRO A  19     -26.603  18.282  -6.537  1.00  2.57           C  
ATOM    274  C   PRO A  19     -25.205  18.455  -7.134  1.00  2.57           C  
ATOM    275  O   PRO A  19     -25.066  19.075  -8.189  1.00  2.57           O  
ATOM    276  CB  PRO A  19     -26.980  19.541  -5.745  1.00  2.57           C  
ATOM    277  CG  PRO A  19     -26.746  19.182  -4.304  1.00  2.57           C  
ATOM    278  CD  PRO A  19     -27.143  17.744  -4.207  1.00  2.57           C  
ATOM    279  HA  PRO A  19     -27.334  18.106  -7.340  1.00  2.57           H  
ATOM    280 1HB  PRO A  19     -26.352  20.384  -6.075  1.00  2.57           H  
ATOM    281 2HB  PRO A  19     -28.022  19.818  -5.955  1.00  2.57           H  
ATOM    282 1HG  PRO A  19     -25.687  19.342  -4.043  1.00  2.57           H  
ATOM    283 2HG  PRO A  19     -27.338  19.832  -3.646  1.00  2.57           H  
ATOM    284 1HD  PRO A  19     -26.614  17.301  -3.391  1.00  2.57           H  
ATOM    285 2HD  PRO A  19     -28.230  17.691  -4.080  1.00  2.57           H  
ATOM    286  N   VAL A  20     -24.171  17.955  -6.456  1.00  2.54           N  
ATOM    287  CA  VAL A  20     -22.800  18.108  -6.930  1.00  2.54           C  
ATOM    288  C   VAL A  20     -22.138  16.767  -7.223  1.00  2.54           C  
ATOM    289  O   VAL A  20     -21.042  16.732  -7.778  1.00  2.54           O  
ATOM    290  CB  VAL A  20     -21.925  18.851  -5.900  1.00  2.54           C  
ATOM    291  CG1 VAL A  20     -22.461  20.241  -5.641  1.00  2.54           C  
ATOM    292  CG2 VAL A  20     -21.857  18.055  -4.654  1.00  2.54           C  
ATOM    293  H   VAL A  20     -24.331  17.425  -5.611  1.00  2.54           H  
ATOM    294  HA  VAL A  20     -22.813  18.692  -7.852  1.00  2.54           H  
ATOM    295  HB  VAL A  20     -20.921  18.964  -6.312  1.00  2.54           H  
ATOM    296 1HG1 VAL A  20     -21.812  20.741  -4.936  1.00  2.54           H  
ATOM    297 2HG1 VAL A  20     -22.479  20.798  -6.583  1.00  2.54           H  
ATOM    298 3HG1 VAL A  20     -23.465  20.180  -5.232  1.00  2.54           H  
ATOM    299 1HG2 VAL A  20     -21.220  18.541  -3.937  1.00  2.54           H  
ATOM    300 2HG2 VAL A  20     -22.856  17.949  -4.244  1.00  2.54           H  
ATOM    301 3HG2 VAL A  20     -21.449  17.090  -4.899  1.00  2.54           H  
ATOM    302  N   GLU A  21     -22.791  15.659  -6.872  1.00  2.40           N  
ATOM    303  CA  GLU A  21     -22.232  14.337  -7.143  1.00  2.40           C  
ATOM    304  C   GLU A  21     -21.552  14.237  -8.530  1.00  2.40           C  
ATOM    305  O   GLU A  21     -20.372  13.887  -8.575  1.00  2.40           O  
ATOM    306  CB  GLU A  21     -23.279  13.223  -6.953  1.00  2.40           C  
ATOM    307  CG  GLU A  21     -22.758  11.784  -7.227  1.00  2.40           C  
ATOM    308  CD  GLU A  21     -21.887  11.134  -6.110  1.00  2.40           C  
ATOM    309  OE1 GLU A  21     -22.105  11.414  -4.936  1.00  2.40           O  
ATOM    310  OE2 GLU A  21     -21.000  10.369  -6.460  1.00  2.40           O  
ATOM    311  H   GLU A  21     -23.685  15.738  -6.388  1.00  2.40           H  
ATOM    312  HA  GLU A  21     -21.452  14.164  -6.415  1.00  2.40           H  
ATOM    313 1HB  GLU A  21     -23.601  13.242  -5.909  1.00  2.40           H  
ATOM    314 2HB  GLU A  21     -24.166  13.398  -7.534  1.00  2.40           H  
ATOM    315 1HG  GLU A  21     -23.616  11.139  -7.416  1.00  2.40           H  
ATOM    316 2HG  GLU A  21     -22.173  11.823  -8.143  1.00  2.40           H  
ATOM    317  N   PRO A  22     -22.221  14.516  -9.683  1.00  2.21           N  
ATOM    318  CA  PRO A  22     -21.617  14.431 -11.003  1.00  2.21           C  
ATOM    319  C   PRO A  22     -20.448  15.398 -11.211  1.00  2.21           C  
ATOM    320  O   PRO A  22     -19.595  15.158 -12.074  1.00  2.21           O  
ATOM    321  CB  PRO A  22     -22.789  14.764 -11.940  1.00  2.21           C  
ATOM    322  CG  PRO A  22     -23.777  15.519 -11.091  1.00  2.21           C  
ATOM    323  CD  PRO A  22     -23.669  14.892  -9.730  1.00  2.21           C  
ATOM    324  HA  PRO A  22     -21.287  13.398 -11.168  1.00  2.21           H  
ATOM    325 1HB  PRO A  22     -22.425  15.363 -12.788  1.00  2.21           H  
ATOM    326 2HB  PRO A  22     -23.207  13.838 -12.360  1.00  2.21           H  
ATOM    327 1HG  PRO A  22     -23.524  16.592 -11.074  1.00  2.21           H  
ATOM    328 2HG  PRO A  22     -24.790  15.439 -11.512  1.00  2.21           H  
ATOM    329 1HD  PRO A  22     -23.981  15.634  -9.018  1.00  2.21           H  
ATOM    330 2HD  PRO A  22     -24.298  13.997  -9.697  1.00  2.21           H  
ATOM    331  N   GLU A  23     -20.375  16.485 -10.434  1.00  2.01           N  
ATOM    332  CA  GLU A  23     -19.266  17.404 -10.610  1.00  2.01           C  
ATOM    333  C   GLU A  23     -18.069  16.755  -9.963  1.00  2.01           C  
ATOM    334  O   GLU A  23     -16.977  16.749 -10.526  1.00  2.01           O  
ATOM    335  CB  GLU A  23     -19.536  18.770  -9.969  1.00  2.01           C  
ATOM    336  CG  GLU A  23     -20.647  19.582 -10.615  1.00  2.01           C  
ATOM    337  CD  GLU A  23     -20.874  20.922  -9.930  1.00  2.01           C  
ATOM    338  OE1 GLU A  23     -20.411  21.095  -8.823  1.00  2.01           O  
ATOM    339  OE2 GLU A  23     -21.498  21.771 -10.525  1.00  2.01           O  
ATOM    340  H   GLU A  23     -21.042  16.660  -9.692  1.00  2.01           H  
ATOM    341  HA  GLU A  23     -19.066  17.538 -11.673  1.00  2.01           H  
ATOM    342 1HB  GLU A  23     -19.784  18.639  -8.917  1.00  2.01           H  
ATOM    343 2HB  GLU A  23     -18.629  19.367 -10.013  1.00  2.01           H  
ATOM    344 1HG  GLU A  23     -20.397  19.754 -11.660  1.00  2.01           H  
ATOM    345 2HG  GLU A  23     -21.569  18.997 -10.576  1.00  2.01           H  
ATOM    346  N   ALA A  24     -18.304  16.171  -8.783  1.00  1.82           N  
ATOM    347  CA  ALA A  24     -17.257  15.500  -8.033  1.00  1.82           C  
ATOM    348  C   ALA A  24     -16.711  14.336  -8.838  1.00  1.82           C  
ATOM    349  O   ALA A  24     -15.499  14.109  -8.888  1.00  1.82           O  
ATOM    350  CB  ALA A  24     -17.790  15.035  -6.697  1.00  1.82           C  
ATOM    351  H   ALA A  24     -19.250  16.219  -8.402  1.00  1.82           H  
ATOM    352  HA  ALA A  24     -16.453  16.196  -7.862  1.00  1.82           H  
ATOM    353 1HB  ALA A  24     -17.000  14.549  -6.135  1.00  1.82           H  
ATOM    354 2HB  ALA A  24     -18.161  15.895  -6.135  1.00  1.82           H  
ATOM    355 3HB  ALA A  24     -18.602  14.331  -6.851  1.00  1.82           H  
ATOM    356  N   ARG A  25     -17.599  13.620  -9.530  1.00  1.66           N  
ATOM    357  CA  ARG A  25     -17.134  12.512 -10.341  1.00  1.66           C  
ATOM    358  C   ARG A  25     -16.272  13.057 -11.476  1.00  1.66           C  
ATOM    359  O   ARG A  25     -15.197  12.520 -11.761  1.00  1.66           O  
ATOM    360  CB  ARG A  25     -18.308  11.730 -10.903  1.00  1.66           C  
ATOM    361  CG  ARG A  25     -19.113  10.938  -9.856  1.00  1.66           C  
ATOM    362  CD  ARG A  25     -20.268  10.221 -10.460  1.00  1.66           C  
ATOM    363  NE  ARG A  25     -21.072   9.519  -9.459  1.00  1.66           N  
ATOM    364  CZ  ARG A  25     -22.074   8.657  -9.749  1.00  1.66           C  
ATOM    365  NH1 ARG A  25     -22.367   8.379 -11.006  1.00  1.66           N  
ATOM    366  NH2 ARG A  25     -22.762   8.089  -8.772  1.00  1.66           N  
ATOM    367  H   ARG A  25     -18.597  13.824  -9.441  1.00  1.66           H  
ATOM    368  HA  ARG A  25     -16.528  11.851  -9.723  1.00  1.66           H  
ATOM    369 1HB  ARG A  25     -18.993  12.418 -11.395  1.00  1.66           H  
ATOM    370 2HB  ARG A  25     -17.951  11.028 -11.656  1.00  1.66           H  
ATOM    371 1HG  ARG A  25     -18.466  10.203  -9.383  1.00  1.66           H  
ATOM    372 2HG  ARG A  25     -19.496  11.617  -9.096  1.00  1.66           H  
ATOM    373 1HD  ARG A  25     -20.911  10.940 -10.963  1.00  1.66           H  
ATOM    374 2HD  ARG A  25     -19.907   9.490 -11.181  1.00  1.66           H  
ATOM    375  HE  ARG A  25     -20.898   9.731  -8.459  1.00  1.66           H  
ATOM    376 1HH1 ARG A  25     -21.842   8.808 -11.754  1.00  1.66           H  
ATOM    377 2HH1 ARG A  25     -23.114   7.734 -11.219  1.00  1.66           H  
ATOM    378 1HH2 ARG A  25     -22.531   8.300  -7.803  1.00  1.66           H  
ATOM    379 2HH2 ARG A  25     -23.507   7.446  -8.986  1.00  1.66           H  
ATOM    380  N   GLY A  26     -16.713  14.168 -12.083  1.00  1.50           N  
ATOM    381  CA  GLY A  26     -15.966  14.809 -13.152  1.00  1.50           C  
ATOM    382  C   GLY A  26     -14.600  15.293 -12.672  1.00  1.50           C  
ATOM    383  O   GLY A  26     -13.607  15.186 -13.398  1.00  1.50           O  
ATOM    384  H   GLY A  26     -17.615  14.571 -11.825  1.00  1.50           H  
ATOM    385 1HA  GLY A  26     -15.844  14.109 -13.980  1.00  1.50           H  
ATOM    386 2HA  GLY A  26     -16.543  15.655 -13.525  1.00  1.50           H  
ATOM    387  N   TYR A  27     -14.539  15.789 -11.431  1.00  1.37           N  
ATOM    388  CA  TYR A  27     -13.291  16.279 -10.870  1.00  1.37           C  
ATOM    389  C   TYR A  27     -12.284  15.151 -10.789  1.00  1.37           C  
ATOM    390  O   TYR A  27     -11.109  15.333 -11.134  1.00  1.37           O  
ATOM    391  CB  TYR A  27     -13.506  16.847  -9.476  1.00  1.37           C  
ATOM    392  CG  TYR A  27     -14.330  18.117  -9.432  1.00  1.37           C  
ATOM    393  CD1 TYR A  27     -15.023  18.455  -8.273  1.00  1.37           C  
ATOM    394  CD2 TYR A  27     -14.414  18.926 -10.543  1.00  1.37           C  
ATOM    395  CE1 TYR A  27     -15.794  19.594  -8.232  1.00  1.37           C  
ATOM    396  CE2 TYR A  27     -15.180  20.070 -10.503  1.00  1.37           C  
ATOM    397  CZ  TYR A  27     -15.870  20.405  -9.356  1.00  1.37           C  
ATOM    398  OH  TYR A  27     -16.634  21.551  -9.333  1.00  1.37           O  
ATOM    399  H   TYR A  27     -15.399  15.872 -10.894  1.00  1.37           H  
ATOM    400  HA  TYR A  27     -12.888  17.053 -11.521  1.00  1.37           H  
ATOM    401 1HB  TYR A  27     -13.994  16.107  -8.854  1.00  1.37           H  
ATOM    402 2HB  TYR A  27     -12.542  17.042  -9.036  1.00  1.37           H  
ATOM    403  HD1 TYR A  27     -14.953  17.815  -7.395  1.00  1.37           H  
ATOM    404  HD2 TYR A  27     -13.877  18.661 -11.453  1.00  1.37           H  
ATOM    405  HE1 TYR A  27     -16.337  19.856  -7.323  1.00  1.37           H  
ATOM    406  HE2 TYR A  27     -15.247  20.709 -11.383  1.00  1.37           H  
ATOM    407  HH  TYR A  27     -17.208  21.543  -8.558  1.00  1.37           H  
ATOM    408  N   ILE A  28     -12.754  13.966 -10.401  1.00  1.27           N  
ATOM    409  CA  ILE A  28     -11.857  12.835 -10.303  1.00  1.27           C  
ATOM    410  C   ILE A  28     -11.411  12.421 -11.695  1.00  1.27           C  
ATOM    411  O   ILE A  28     -10.219  12.233 -11.918  1.00  1.27           O  
ATOM    412  CB  ILE A  28     -12.499  11.651  -9.571  1.00  1.27           C  
ATOM    413  CG1 ILE A  28     -12.840  12.045  -8.142  1.00  1.27           C  
ATOM    414  CG2 ILE A  28     -11.523  10.457  -9.565  1.00  1.27           C  
ATOM    415  CD1 ILE A  28     -11.659  12.452  -7.325  1.00  1.27           C  
ATOM    416  H   ILE A  28     -13.737  13.877 -10.127  1.00  1.27           H  
ATOM    417  HA  ILE A  28     -10.977  13.140  -9.742  1.00  1.27           H  
ATOM    418  HB  ILE A  28     -13.429  11.372 -10.074  1.00  1.27           H  
ATOM    419 1HG1 ILE A  28     -13.538  12.870  -8.161  1.00  1.27           H  
ATOM    420 2HG1 ILE A  28     -13.314  11.216  -7.676  1.00  1.27           H  
ATOM    421 1HG2 ILE A  28     -11.977   9.614  -9.050  1.00  1.27           H  
ATOM    422 2HG2 ILE A  28     -11.307  10.175 -10.592  1.00  1.27           H  
ATOM    423 3HG2 ILE A  28     -10.599  10.737  -9.060  1.00  1.27           H  
ATOM    424 1HD1 ILE A  28     -11.978  12.709  -6.319  1.00  1.27           H  
ATOM    425 2HD1 ILE A  28     -10.949  11.627  -7.280  1.00  1.27           H  
ATOM    426 3HD1 ILE A  28     -11.195  13.311  -7.786  1.00  1.27           H  
ATOM    427  N   ASP A  29     -12.332  12.371 -12.668  1.00  1.20           N  
ATOM    428  CA  ASP A  29     -11.913  12.009 -14.024  1.00  1.20           C  
ATOM    429  C   ASP A  29     -10.845  12.988 -14.526  1.00  1.20           C  
ATOM    430  O   ASP A  29      -9.891  12.585 -15.203  1.00  1.20           O  
ATOM    431  CB  ASP A  29     -13.093  11.976 -15.001  1.00  1.20           C  
ATOM    432  CG  ASP A  29     -14.035  10.762 -14.827  1.00  1.20           C  
ATOM    433  OD1 ASP A  29     -13.671   9.827 -14.145  1.00  1.20           O  
ATOM    434  OD2 ASP A  29     -15.099  10.776 -15.412  1.00  1.20           O  
ATOM    435  H   ASP A  29     -13.316  12.551 -12.452  1.00  1.20           H  
ATOM    436  HA  ASP A  29     -11.476  11.012 -13.992  1.00  1.20           H  
ATOM    437 1HB  ASP A  29     -13.680  12.887 -14.870  1.00  1.20           H  
ATOM    438 2HB  ASP A  29     -12.716  11.981 -16.022  1.00  1.20           H  
ATOM    439  N   GLY A  30     -10.984  14.264 -14.152  1.00  1.16           N  
ATOM    440  CA  GLY A  30     -10.017  15.299 -14.485  1.00  1.16           C  
ATOM    441  C   GLY A  30      -8.645  14.930 -13.920  1.00  1.16           C  
ATOM    442  O   GLY A  30      -7.636  14.972 -14.636  1.00  1.16           O  
ATOM    443  H   GLY A  30     -11.816  14.533 -13.628  1.00  1.16           H  
ATOM    444 1HA  GLY A  30      -9.961  15.418 -15.566  1.00  1.16           H  
ATOM    445 2HA  GLY A  30     -10.349  16.246 -14.061  1.00  1.16           H  
ATOM    446  N   LEU A  31      -8.608  14.548 -12.639  1.00  1.15           N  
ATOM    447  CA  LEU A  31      -7.353  14.165 -12.005  1.00  1.15           C  
ATOM    448  C   LEU A  31      -6.746  12.957 -12.692  1.00  1.15           C  
ATOM    449  O   LEU A  31      -5.529  12.885 -12.862  1.00  1.15           O  
ATOM    450  CB  LEU A  31      -7.566  13.815 -10.539  1.00  1.15           C  
ATOM    451  CG  LEU A  31      -7.937  14.940  -9.629  1.00  1.15           C  
ATOM    452  CD1 LEU A  31      -8.256  14.371  -8.258  1.00  1.15           C  
ATOM    453  CD2 LEU A  31      -6.796  15.938  -9.568  1.00  1.15           C  
ATOM    454  H   LEU A  31      -9.477  14.550 -12.099  1.00  1.15           H  
ATOM    455  HA  LEU A  31      -6.656  14.998 -12.079  1.00  1.15           H  
ATOM    456 1HB  LEU A  31      -8.356  13.073 -10.476  1.00  1.15           H  
ATOM    457 2HB  LEU A  31      -6.650  13.371 -10.156  1.00  1.15           H  
ATOM    458  HG  LEU A  31      -8.832  15.429 -10.011  1.00  1.15           H  
ATOM    459 1HD1 LEU A  31      -8.555  15.174  -7.591  1.00  1.15           H  
ATOM    460 2HD1 LEU A  31      -9.057  13.662  -8.346  1.00  1.15           H  
ATOM    461 3HD1 LEU A  31      -7.377  13.871  -7.855  1.00  1.15           H  
ATOM    462 1HD2 LEU A  31      -7.073  16.762  -8.918  1.00  1.15           H  
ATOM    463 2HD2 LEU A  31      -5.905  15.450  -9.177  1.00  1.15           H  
ATOM    464 3HD2 LEU A  31      -6.595  16.320 -10.567  1.00  1.15           H  
ATOM    465  N   LEU A  32      -7.586  12.015 -13.111  1.00  1.16           N  
ATOM    466  CA  LEU A  32      -7.061  10.858 -13.807  1.00  1.16           C  
ATOM    467  C   LEU A  32      -6.414  11.294 -15.114  1.00  1.16           C  
ATOM    468  O   LEU A  32      -5.264  10.955 -15.390  1.00  1.16           O  
ATOM    469  CB  LEU A  32      -8.178   9.831 -14.058  1.00  1.16           C  
ATOM    470  CG  LEU A  32      -8.316   8.804 -12.958  1.00  1.16           C  
ATOM    471  CD1 LEU A  32      -7.106   7.913 -12.966  1.00  1.16           C  
ATOM    472  CD2 LEU A  32      -8.440   9.537 -11.688  1.00  1.16           C  
ATOM    473  H   LEU A  32      -8.586  12.111 -12.926  1.00  1.16           H  
ATOM    474  HA  LEU A  32      -6.300  10.395 -13.185  1.00  1.16           H  
ATOM    475 1HB  LEU A  32      -9.120  10.361 -14.135  1.00  1.16           H  
ATOM    476 2HB  LEU A  32      -7.992   9.318 -14.996  1.00  1.16           H  
ATOM    477  HG  LEU A  32      -9.202   8.186 -13.099  1.00  1.16           H  
ATOM    478 1HD1 LEU A  32      -7.154   7.210 -12.174  1.00  1.16           H  
ATOM    479 2HD1 LEU A  32      -7.076   7.387 -13.896  1.00  1.16           H  
ATOM    480 3HD1 LEU A  32      -6.215   8.492 -12.859  1.00  1.16           H  
ATOM    481 1HD2 LEU A  32      -8.533   8.860 -10.867  1.00  1.16           H  
ATOM    482 2HD2 LEU A  32      -7.578  10.155 -11.552  1.00  1.16           H  
ATOM    483 3HD2 LEU A  32      -9.302  10.138 -11.737  1.00  1.16           H  
ATOM    484  N   ALA A  33      -7.078  12.164 -15.866  1.00  1.19           N  
ATOM    485  CA  ALA A  33      -6.514  12.628 -17.126  1.00  1.19           C  
ATOM    486  C   ALA A  33      -5.157  13.303 -16.906  1.00  1.19           C  
ATOM    487  O   ALA A  33      -4.226  13.138 -17.698  1.00  1.19           O  
ATOM    488  CB  ALA A  33      -7.474  13.588 -17.803  1.00  1.19           C  
ATOM    489  H   ALA A  33      -8.014  12.463 -15.586  1.00  1.19           H  
ATOM    490  HA  ALA A  33      -6.362  11.760 -17.768  1.00  1.19           H  
ATOM    491 1HB  ALA A  33      -7.059  13.912 -18.754  1.00  1.19           H  
ATOM    492 2HB  ALA A  33      -8.428  13.089 -17.969  1.00  1.19           H  
ATOM    493 3HB  ALA A  33      -7.628  14.454 -17.161  1.00  1.19           H  
ATOM    494  N   GLY A  34      -5.034  14.031 -15.794  1.00  1.25           N  
ATOM    495  CA  GLY A  34      -3.804  14.731 -15.453  1.00  1.25           C  
ATOM    496  C   GLY A  34      -2.776  13.864 -14.715  1.00  1.25           C  
ATOM    497  O   GLY A  34      -1.670  14.335 -14.421  1.00  1.25           O  
ATOM    498  H   GLY A  34      -5.848  14.139 -15.187  1.00  1.25           H  
ATOM    499 1HA  GLY A  34      -3.359  15.131 -16.363  1.00  1.25           H  
ATOM    500 2HA  GLY A  34      -4.060  15.587 -14.830  1.00  1.25           H  
ATOM    501  N   ALA A  35      -3.097  12.596 -14.450  1.00  1.34           N  
ATOM    502  CA  ALA A  35      -2.199  11.722 -13.709  1.00  1.34           C  
ATOM    503  C   ALA A  35      -0.875  11.576 -14.419  1.00  1.34           C  
ATOM    504  O   ALA A  35       0.176  11.516 -13.779  1.00  1.34           O  
ATOM    505  CB  ALA A  35      -2.827  10.360 -13.526  1.00  1.34           C  
ATOM    506  H   ALA A  35      -3.997  12.223 -14.745  1.00  1.34           H  
ATOM    507  HA  ALA A  35      -2.019  12.168 -12.734  1.00  1.34           H  
ATOM    508 1HB  ALA A  35      -2.165   9.725 -12.947  1.00  1.34           H  
ATOM    509 2HB  ALA A  35      -3.768  10.474 -13.016  1.00  1.34           H  
ATOM    510 3HB  ALA A  35      -3.005   9.906 -14.500  1.00  1.34           H  
ATOM    511  N   SER A  36      -0.913  11.533 -15.752  1.00  1.45           N  
ATOM    512  CA  SER A  36       0.312  11.383 -16.519  1.00  1.45           C  
ATOM    513  C   SER A  36       1.232  12.590 -16.362  1.00  1.45           C  
ATOM    514  O   SER A  36       2.453  12.472 -16.482  1.00  1.45           O  
ATOM    515  CB  SER A  36      -0.031  11.159 -17.982  1.00  1.45           C  
ATOM    516  OG  SER A  36      -0.665  12.283 -18.541  1.00  1.45           O  
ATOM    517  H   SER A  36      -1.805  11.604 -16.225  1.00  1.45           H  
ATOM    518  HA  SER A  36       0.844  10.506 -16.146  1.00  1.45           H  
ATOM    519 1HB  SER A  36       0.885  10.947 -18.533  1.00  1.45           H  
ATOM    520 2HB  SER A  36      -0.680  10.286 -18.078  1.00  1.45           H  
ATOM    521  HG  SER A  36      -1.567  12.291 -18.188  1.00  1.45           H  
ATOM    522  N   LYS A  37       0.660  13.758 -16.065  1.00  1.57           N  
ATOM    523  CA  LYS A  37       1.461  14.949 -15.904  1.00  1.57           C  
ATOM    524  C   LYS A  37       2.125  14.836 -14.566  1.00  1.57           C  
ATOM    525  O   LYS A  37       3.319  15.096 -14.428  1.00  1.57           O  
ATOM    526  CB  LYS A  37       0.632  16.224 -15.995  1.00  1.57           C  
ATOM    527  CG  LYS A  37       1.455  17.523 -15.901  1.00  1.57           C  
ATOM    528  CD  LYS A  37       2.428  17.665 -17.088  1.00  1.57           C  
ATOM    529  CE  LYS A  37       2.974  19.115 -17.234  1.00  1.57           C  
ATOM    530  NZ  LYS A  37       3.901  19.524 -16.116  1.00  1.57           N  
ATOM    531  H   LYS A  37      -0.339  13.819 -15.905  1.00  1.57           H  
ATOM    532  HA  LYS A  37       2.233  14.974 -16.672  1.00  1.57           H  
ATOM    533 1HB  LYS A  37       0.079  16.233 -16.932  1.00  1.57           H  
ATOM    534 2HB  LYS A  37      -0.096  16.237 -15.185  1.00  1.57           H  
ATOM    535 1HG  LYS A  37       0.785  18.381 -15.881  1.00  1.57           H  
ATOM    536 2HG  LYS A  37       2.037  17.519 -14.973  1.00  1.57           H  
ATOM    537 1HD  LYS A  37       3.279  16.998 -16.922  1.00  1.57           H  
ATOM    538 2HD  LYS A  37       1.931  17.373 -18.010  1.00  1.57           H  
ATOM    539 1HE  LYS A  37       3.507  19.198 -18.178  1.00  1.57           H  
ATOM    540 2HE  LYS A  37       2.127  19.799 -17.246  1.00  1.57           H  
ATOM    541 1HZ  LYS A  37       4.216  20.459 -16.250  1.00  1.57           H  
ATOM    542 2HZ  LYS A  37       3.460  19.457 -15.197  1.00  1.57           H  
ATOM    543 3HZ  LYS A  37       4.726  18.916 -16.047  1.00  1.57           H  
ATOM    544  N   ALA A  38       1.340  14.424 -13.570  1.00  1.67           N  
ATOM    545  CA  ALA A  38       1.883  14.327 -12.237  1.00  1.67           C  
ATOM    546  C   ALA A  38       3.085  13.404 -12.236  1.00  1.67           C  
ATOM    547  O   ALA A  38       4.135  13.768 -11.707  1.00  1.67           O  
ATOM    548  CB  ALA A  38       0.830  13.808 -11.279  1.00  1.67           C  
ATOM    549  H   ALA A  38       0.358  14.209 -13.756  1.00  1.67           H  
ATOM    550  HA  ALA A  38       2.207  15.320 -11.926  1.00  1.67           H  
ATOM    551 1HB  ALA A  38       1.245  13.750 -10.272  1.00  1.67           H  
ATOM    552 2HB  ALA A  38      -0.018  14.484 -11.291  1.00  1.67           H  
ATOM    553 3HB  ALA A  38       0.509  12.816 -11.592  1.00  1.67           H  
ATOM    554  N   GLU A  39       2.991  12.261 -12.921  1.00  1.71           N  
ATOM    555  CA  GLU A  39       4.152  11.381 -12.932  1.00  1.71           C  
ATOM    556  C   GLU A  39       5.337  12.000 -13.669  1.00  1.71           C  
ATOM    557  O   GLU A  39       6.474  11.923 -13.193  1.00  1.71           O  
ATOM    558  CB  GLU A  39       3.799   9.999 -13.477  1.00  1.71           C  
ATOM    559  CG  GLU A  39       2.933   9.224 -12.500  1.00  1.71           C  
ATOM    560  CD  GLU A  39       2.614   7.824 -12.879  1.00  1.71           C  
ATOM    561  OE1 GLU A  39       2.880   7.371 -13.949  1.00  1.71           O  
ATOM    562  OE2 GLU A  39       2.043   7.180 -12.068  1.00  1.71           O  
ATOM    563  H   GLU A  39       2.111  11.998 -13.368  1.00  1.71           H  
ATOM    564  HA  GLU A  39       4.455  11.234 -11.894  1.00  1.71           H  
ATOM    565 1HB  GLU A  39       3.248  10.105 -14.416  1.00  1.71           H  
ATOM    566 2HB  GLU A  39       4.706   9.433 -13.677  1.00  1.71           H  
ATOM    567 1HG  GLU A  39       3.432   9.216 -11.529  1.00  1.71           H  
ATOM    568 2HG  GLU A  39       1.995   9.772 -12.379  1.00  1.71           H  
ATOM    569  N   ARG A  40       5.087  12.697 -14.779  1.00  1.67           N  
ATOM    570  CA  ARG A  40       6.164  13.343 -15.527  1.00  1.67           C  
ATOM    571  C   ARG A  40       6.861  14.420 -14.696  1.00  1.67           C  
ATOM    572  O   ARG A  40       8.064  14.650 -14.842  1.00  1.67           O  
ATOM    573  CB  ARG A  40       5.634  13.929 -16.822  1.00  1.67           C  
ATOM    574  CG  ARG A  40       5.285  12.883 -17.880  1.00  1.67           C  
ATOM    575  CD  ARG A  40       4.618  13.477 -19.067  1.00  1.67           C  
ATOM    576  NE  ARG A  40       4.309  12.470 -20.071  1.00  1.67           N  
ATOM    577  CZ  ARG A  40       3.529  12.674 -21.150  1.00  1.67           C  
ATOM    578  NH1 ARG A  40       2.978  13.851 -21.352  1.00  1.67           N  
ATOM    579  NH2 ARG A  40       3.317  11.689 -22.008  1.00  1.67           N  
ATOM    580  H   ARG A  40       4.135  12.749 -15.150  1.00  1.67           H  
ATOM    581  HA  ARG A  40       6.901  12.581 -15.782  1.00  1.67           H  
ATOM    582 1HB  ARG A  40       4.733  14.504 -16.612  1.00  1.67           H  
ATOM    583 2HB  ARG A  40       6.368  14.612 -17.244  1.00  1.67           H  
ATOM    584 1HG  ARG A  40       6.205  12.410 -18.220  1.00  1.67           H  
ATOM    585 2HG  ARG A  40       4.640  12.125 -17.453  1.00  1.67           H  
ATOM    586 1HD  ARG A  40       3.680  13.941 -18.751  1.00  1.67           H  
ATOM    587 2HD  ARG A  40       5.263  14.228 -19.518  1.00  1.67           H  
ATOM    588  HE  ARG A  40       4.713  11.551 -19.951  1.00  1.67           H  
ATOM    589 1HH1 ARG A  40       3.138  14.601 -20.695  1.00  1.67           H  
ATOM    590 2HH1 ARG A  40       2.392  14.003 -22.159  1.00  1.67           H  
ATOM    591 1HH2 ARG A  40       3.742  10.785 -21.853  1.00  1.67           H  
ATOM    592 2HH2 ARG A  40       2.734  11.841 -22.816  1.00  1.67           H  
ATOM    593  N   ASP A  41       6.108  15.047 -13.792  1.00  1.55           N  
ATOM    594  CA  ASP A  41       6.629  16.088 -12.921  1.00  1.55           C  
ATOM    595  C   ASP A  41       7.208  15.546 -11.602  1.00  1.55           C  
ATOM    596  O   ASP A  41       7.611  16.335 -10.745  1.00  1.55           O  
ATOM    597  CB  ASP A  41       5.550  17.128 -12.583  1.00  1.55           C  
ATOM    598  CG  ASP A  41       5.090  18.006 -13.770  1.00  1.55           C  
ATOM    599  OD1 ASP A  41       5.757  18.073 -14.786  1.00  1.55           O  
ATOM    600  OD2 ASP A  41       4.065  18.666 -13.659  1.00  1.55           O  
ATOM    601  H   ASP A  41       5.114  14.817 -13.741  1.00  1.55           H  
ATOM    602  HA  ASP A  41       7.432  16.596 -13.451  1.00  1.55           H  
ATOM    603 1HB  ASP A  41       4.674  16.598 -12.197  1.00  1.55           H  
ATOM    604 2HB  ASP A  41       5.913  17.776 -11.787  1.00  1.55           H  
ATOM    605  N   GLY A  42       7.241  14.217 -11.414  1.00  1.38           N  
ATOM    606  CA  GLY A  42       7.773  13.629 -10.183  1.00  1.38           C  
ATOM    607  C   GLY A  42       6.789  13.588  -9.003  1.00  1.38           C  
ATOM    608  O   GLY A  42       7.217  13.490  -7.840  1.00  1.38           O  
ATOM    609  H   GLY A  42       6.907  13.583 -12.140  1.00  1.38           H  
ATOM    610 1HA  GLY A  42       8.099  12.613 -10.405  1.00  1.38           H  
ATOM    611 2HA  GLY A  42       8.665  14.179  -9.886  1.00  1.38           H  
ATOM    612  N   GLY A  43       5.484  13.673  -9.284  1.00  1.20           N  
ATOM    613  CA  GLY A  43       4.494  13.645  -8.219  1.00  1.20           C  
ATOM    614  C   GLY A  43       3.421  12.549  -8.330  1.00  1.20           C  
ATOM    615  O   GLY A  43       3.302  11.855  -9.341  1.00  1.20           O  
ATOM    616  H   GLY A  43       5.168  13.751 -10.245  1.00  1.20           H  
ATOM    617 1HA  GLY A  43       5.007  13.547  -7.286  1.00  1.20           H  
ATOM    618 2HA  GLY A  43       3.998  14.613  -8.180  1.00  1.20           H  
ATOM    619  N   TYR A  44       2.627  12.429  -7.264  1.00  1.06           N  
ATOM    620  CA  TYR A  44       1.477  11.515  -7.181  1.00  1.06           C  
ATOM    621  C   TYR A  44       0.208  12.299  -6.933  1.00  1.06           C  
ATOM    622  O   TYR A  44       0.253  13.324  -6.241  1.00  1.06           O  
ATOM    623  CB  TYR A  44       1.607  10.480  -6.047  1.00  1.06           C  
ATOM    624  CG  TYR A  44       2.726   9.501  -6.206  1.00  1.06           C  
ATOM    625  CD1 TYR A  44       3.420   9.072  -5.101  1.00  1.06           C  
ATOM    626  CD2 TYR A  44       3.076   9.046  -7.462  1.00  1.06           C  
ATOM    627  CE1 TYR A  44       4.464   8.189  -5.246  1.00  1.06           C  
ATOM    628  CE2 TYR A  44       4.124   8.169  -7.609  1.00  1.06           C  
ATOM    629  CZ  TYR A  44       4.820   7.742  -6.505  1.00  1.06           C  
ATOM    630  OH  TYR A  44       5.877   6.870  -6.650  1.00  1.06           O  
ATOM    631  H   TYR A  44       2.850  13.034  -6.474  1.00  1.06           H  
ATOM    632  HA  TYR A  44       1.365  10.992  -8.132  1.00  1.06           H  
ATOM    633 1HB  TYR A  44       1.752  11.006  -5.099  1.00  1.06           H  
ATOM    634 2HB  TYR A  44       0.673   9.921  -5.963  1.00  1.06           H  
ATOM    635  HD1 TYR A  44       3.145   9.435  -4.113  1.00  1.06           H  
ATOM    636  HD2 TYR A  44       2.527   9.391  -8.343  1.00  1.06           H  
ATOM    637  HE1 TYR A  44       5.018   7.851  -4.369  1.00  1.06           H  
ATOM    638  HE2 TYR A  44       4.403   7.816  -8.604  1.00  1.06           H  
ATOM    639  HH  TYR A  44       6.266   6.692  -5.789  1.00  1.06           H  
ATOM    640  N   LEU A  45      -0.924  11.838  -7.460  1.00  0.96           N  
ATOM    641  CA  LEU A  45      -2.154  12.513  -7.106  1.00  0.96           C  
ATOM    642  C   LEU A  45      -2.929  11.595  -6.173  1.00  0.96           C  
ATOM    643  O   LEU A  45      -2.986  10.385  -6.391  1.00  0.96           O  
ATOM    644  CB  LEU A  45      -2.984  12.812  -8.361  1.00  0.96           C  
ATOM    645  CG  LEU A  45      -2.352  13.662  -9.453  1.00  0.96           C  
ATOM    646  CD1 LEU A  45      -3.327  13.760 -10.637  1.00  0.96           C  
ATOM    647  CD2 LEU A  45      -2.009  15.027  -8.912  1.00  0.96           C  
ATOM    648  H   LEU A  45      -0.973  11.002  -8.053  1.00  0.96           H  
ATOM    649  HA  LEU A  45      -1.938  13.442  -6.581  1.00  0.96           H  
ATOM    650 1HB  LEU A  45      -3.171  11.884  -8.840  1.00  0.96           H  
ATOM    651 2HB  LEU A  45      -3.937  13.257  -8.068  1.00  0.96           H  
ATOM    652  HG  LEU A  45      -1.456  13.174  -9.805  1.00  0.96           H  
ATOM    653 1HD1 LEU A  45      -2.877  14.348 -11.439  1.00  0.96           H  
ATOM    654 2HD1 LEU A  45      -3.553  12.764 -11.009  1.00  0.96           H  
ATOM    655 3HD1 LEU A  45      -4.245  14.233 -10.322  1.00  0.96           H  
ATOM    656 1HD2 LEU A  45      -1.554  15.631  -9.697  1.00  0.96           H  
ATOM    657 2HD2 LEU A  45      -2.914  15.519  -8.554  1.00  0.96           H  
ATOM    658 3HD2 LEU A  45      -1.305  14.909  -8.094  1.00  0.96           H  
ATOM    659  N   LEU A  46      -3.520  12.151  -5.138  1.00  0.94           N  
ATOM    660  CA  LEU A  46      -4.372  11.378  -4.253  1.00  0.94           C  
ATOM    661  C   LEU A  46      -5.750  11.995  -4.263  1.00  0.94           C  
ATOM    662  O   LEU A  46      -5.917  13.196  -4.525  1.00  0.94           O  
ATOM    663  CB  LEU A  46      -3.832  11.336  -2.820  1.00  0.94           C  
ATOM    664  CG  LEU A  46      -2.455  10.823  -2.642  1.00  0.94           C  
ATOM    665  CD1 LEU A  46      -2.085  11.005  -1.228  1.00  0.94           C  
ATOM    666  CD2 LEU A  46      -2.398   9.396  -3.040  1.00  0.94           C  
ATOM    667  H   LEU A  46      -3.379  13.140  -4.956  1.00  0.94           H  
ATOM    668  HA  LEU A  46      -4.451  10.359  -4.629  1.00  0.94           H  
ATOM    669 1HB  LEU A  46      -3.843  12.330  -2.424  1.00  0.94           H  
ATOM    670 2HB  LEU A  46      -4.500  10.716  -2.224  1.00  0.94           H  
ATOM    671  HG  LEU A  46      -1.766  11.403  -3.256  1.00  0.94           H  
ATOM    672 1HD1 LEU A  46      -1.075  10.660  -1.069  1.00  0.94           H  
ATOM    673 2HD1 LEU A  46      -2.149  12.065  -0.987  1.00  0.94           H  
ATOM    674 3HD1 LEU A  46      -2.771  10.439  -0.598  1.00  0.94           H  
ATOM    675 1HD2 LEU A  46      -1.393   9.029  -2.919  1.00  0.94           H  
ATOM    676 2HD2 LEU A  46      -3.085   8.808  -2.429  1.00  0.94           H  
ATOM    677 3HD2 LEU A  46      -2.683   9.324  -4.067  1.00  0.94           H  
ATOM    678  N   ALA A  47      -6.752  11.210  -3.958  1.00  0.99           N  
ATOM    679  CA  ALA A  47      -8.053  11.827  -3.874  1.00  0.99           C  
ATOM    680  C   ALA A  47      -8.896  11.222  -2.807  1.00  0.99           C  
ATOM    681  O   ALA A  47      -9.086  10.012  -2.734  1.00  0.99           O  
ATOM    682  CB  ALA A  47      -8.775  11.718  -5.209  1.00  0.99           C  
ATOM    683  H   ALA A  47      -6.597  10.218  -3.783  1.00  0.99           H  
ATOM    684  HA  ALA A  47      -7.921  12.872  -3.614  1.00  0.99           H  
ATOM    685 1HB  ALA A  47      -9.738  12.216  -5.122  1.00  0.99           H  
ATOM    686 2HB  ALA A  47      -8.185  12.203  -5.979  1.00  0.99           H  
ATOM    687 3HB  ALA A  47      -8.925  10.674  -5.466  1.00  0.99           H  
ATOM    688  N   PHE A  48      -9.438  12.094  -1.993  1.00  1.13           N  
ATOM    689  CA  PHE A  48     -10.352  11.714  -0.957  1.00  1.13           C  
ATOM    690  C   PHE A  48     -11.723  12.050  -1.478  1.00  1.13           C  
ATOM    691  O   PHE A  48     -12.020  13.209  -1.764  1.00  1.13           O  
ATOM    692  CB  PHE A  48     -10.034  12.455   0.336  1.00  1.13           C  
ATOM    693  CG  PHE A  48     -10.901  12.114   1.491  1.00  1.13           C  
ATOM    694  CD1 PHE A  48     -11.272  10.827   1.728  1.00  1.13           C  
ATOM    695  CD2 PHE A  48     -11.354  13.103   2.342  1.00  1.13           C  
ATOM    696  CE1 PHE A  48     -12.084  10.516   2.774  1.00  1.13           C  
ATOM    697  CE2 PHE A  48     -12.180  12.808   3.405  1.00  1.13           C  
ATOM    698  CZ  PHE A  48     -12.549  11.510   3.622  1.00  1.13           C  
ATOM    699  H   PHE A  48      -9.195  13.078  -2.090  1.00  1.13           H  
ATOM    700  HA  PHE A  48     -10.286  10.647  -0.781  1.00  1.13           H  
ATOM    701 1HB  PHE A  48      -9.011  12.240   0.601  1.00  1.13           H  
ATOM    702 2HB  PHE A  48     -10.100  13.523   0.167  1.00  1.13           H  
ATOM    703  HD1 PHE A  48     -10.914  10.058   1.073  1.00  1.13           H  
ATOM    704  HD2 PHE A  48     -11.054  14.128   2.162  1.00  1.13           H  
ATOM    705  HE1 PHE A  48     -12.364   9.491   2.932  1.00  1.13           H  
ATOM    706  HE2 PHE A  48     -12.538  13.601   4.064  1.00  1.13           H  
ATOM    707  HZ  PHE A  48     -13.202  11.271   4.453  1.00  1.13           H  
ATOM    708  N   LYS A  49     -12.516  11.029  -1.701  1.00  1.37           N  
ATOM    709  CA  LYS A  49     -13.838  11.226  -2.242  1.00  1.37           C  
ATOM    710  C   LYS A  49     -14.842  10.944  -1.178  1.00  1.37           C  
ATOM    711  O   LYS A  49     -14.706   9.982  -0.422  1.00  1.37           O  
ATOM    712  CB  LYS A  49     -14.139  10.282  -3.400  1.00  1.37           C  
ATOM    713  CG  LYS A  49     -13.352  10.440  -4.653  1.00  1.37           C  
ATOM    714  CD  LYS A  49     -13.727   9.295  -5.585  1.00  1.37           C  
ATOM    715  CE  LYS A  49     -15.175   9.406  -6.075  1.00  1.37           C  
ATOM    716  NZ  LYS A  49     -15.550   8.272  -6.981  1.00  1.37           N  
ATOM    717  H   LYS A  49     -12.196  10.095  -1.447  1.00  1.37           H  
ATOM    718  HA  LYS A  49     -13.960  12.262  -2.558  1.00  1.37           H  
ATOM    719 1HB  LYS A  49     -13.995   9.253  -3.061  1.00  1.37           H  
ATOM    720 2HB  LYS A  49     -15.188  10.390  -3.671  1.00  1.37           H  
ATOM    721 1HG  LYS A  49     -13.595  11.394  -5.117  1.00  1.37           H  
ATOM    722 2HG  LYS A  49     -12.280  10.405  -4.439  1.00  1.37           H  
ATOM    723 1HD  LYS A  49     -13.059   9.281  -6.440  1.00  1.37           H  
ATOM    724 2HD  LYS A  49     -13.618   8.356  -5.041  1.00  1.37           H  
ATOM    725 1HE  LYS A  49     -15.842   9.399  -5.212  1.00  1.37           H  
ATOM    726 2HE  LYS A  49     -15.306  10.345  -6.614  1.00  1.37           H  
ATOM    727 1HZ  LYS A  49     -16.513   8.378  -7.273  1.00  1.37           H  
ATOM    728 2HZ  LYS A  49     -14.952   8.266  -7.794  1.00  1.37           H  
ATOM    729 3HZ  LYS A  49     -15.447   7.398  -6.483  1.00  1.37           H  
ATOM    730  N   ASP A  50     -15.929  11.684  -1.207  1.00  1.71           N  
ATOM    731  CA  ASP A  50     -17.017  11.397  -0.299  1.00  1.71           C  
ATOM    732  C   ASP A  50     -18.264  11.126  -1.098  1.00  1.71           C  
ATOM    733  O   ASP A  50     -19.082  12.032  -1.191  1.00  1.71           O  
ATOM    734  CB  ASP A  50     -17.323  12.585   0.586  1.00  1.71           C  
ATOM    735  CG  ASP A  50     -16.149  13.046   1.361  1.00  1.71           C  
ATOM    736  OD1 ASP A  50     -15.565  12.276   2.048  1.00  1.71           O  
ATOM    737  OD2 ASP A  50     -15.888  14.218   1.313  1.00  1.71           O  
ATOM    738  H   ASP A  50     -15.969  12.494  -1.832  1.00  1.71           H  
ATOM    739  HA  ASP A  50     -16.777  10.548   0.320  1.00  1.71           H  
ATOM    740 1HB  ASP A  50     -17.701  13.389  -0.008  1.00  1.71           H  
ATOM    741 2HB  ASP A  50     -18.110  12.306   1.284  1.00  1.71           H  
ATOM    742  N   PRO A  51     -18.409   9.966  -1.783  1.00  2.05           N  
ATOM    743  CA  PRO A  51     -19.547   9.673  -2.630  1.00  2.05           C  
ATOM    744  C   PRO A  51     -20.754   9.549  -1.735  1.00  2.05           C  
ATOM    745  O   PRO A  51     -20.661   8.879  -0.681  1.00  2.05           O  
ATOM    746  CB  PRO A  51     -19.167   8.339  -3.272  1.00  2.05           C  
ATOM    747  CG  PRO A  51     -18.195   7.699  -2.285  1.00  2.05           C  
ATOM    748  CD  PRO A  51     -17.449   8.852  -1.655  1.00  2.05           C  
ATOM    749  HA  PRO A  51     -19.686  10.462  -3.383  1.00  2.05           H  
ATOM    750 1HB  PRO A  51     -20.076   7.740  -3.432  1.00  2.05           H  
ATOM    751 2HB  PRO A  51     -18.726   8.518  -4.262  1.00  2.05           H  
ATOM    752 1HG  PRO A  51     -18.745   7.108  -1.536  1.00  2.05           H  
ATOM    753 2HG  PRO A  51     -17.523   6.999  -2.804  1.00  2.05           H  
ATOM    754 1HD  PRO A  51     -17.255   8.605  -0.612  1.00  2.05           H  
ATOM    755 2HD  PRO A  51     -16.543   9.040  -2.215  1.00  2.05           H  
ATOM    756  N   ASN A  52     -21.895  10.079  -2.200  1.00  2.27           N  
ATOM    757  CA  ASN A  52     -23.097  10.047  -1.374  1.00  2.27           C  
ATOM    758  C   ASN A  52     -22.702  10.599   0.008  1.00  2.27           C  
ATOM    759  O   ASN A  52     -21.564  11.004   0.217  1.00  2.27           O  
ATOM    760  CB  ASN A  52     -23.625   8.602  -1.286  1.00  2.27           C  
ATOM    761  CG  ASN A  52     -24.174   8.085  -2.590  1.00  2.27           C  
ATOM    762  OD1 ASN A  52     -24.739   8.835  -3.390  1.00  2.27           O  
ATOM    763  ND2 ASN A  52     -24.022   6.802  -2.818  1.00  2.27           N  
ATOM    764  H   ASN A  52     -21.905  10.562  -3.113  1.00  2.27           H  
ATOM    765  HA  ASN A  52     -23.852  10.702  -1.813  1.00  2.27           H  
ATOM    766 1HB  ASN A  52     -22.829   7.930  -0.989  1.00  2.27           H  
ATOM    767 2HB  ASN A  52     -24.382   8.495  -0.538  1.00  2.27           H  
ATOM    768 1HD2 ASN A  52     -24.371   6.400  -3.665  1.00  2.27           H  
ATOM    769 2HD2 ASN A  52     -23.561   6.224  -2.146  1.00  2.27           H  
ATOM    770  N   PRO A  53     -23.605  10.833   0.938  1.00  2.24           N  
ATOM    771  CA  PRO A  53     -23.210  11.116   2.292  1.00  2.24           C  
ATOM    772  C   PRO A  53     -22.989   9.815   3.066  1.00  2.24           C  
ATOM    773  O   PRO A  53     -23.522   9.681   4.167  1.00  2.24           O  
ATOM    774  CB  PRO A  53     -24.410  11.915   2.797  1.00  2.24           C  
ATOM    775  CG  PRO A  53     -25.593  11.309   2.053  1.00  2.24           C  
ATOM    776  CD  PRO A  53     -25.044  11.005   0.650  1.00  2.24           C  
ATOM    777  HA  PRO A  53     -22.297  11.732   2.288  1.00  2.24           H  
ATOM    778 1HB  PRO A  53     -24.492  11.813   3.889  1.00  2.24           H  
ATOM    779 2HB  PRO A  53     -24.269  12.979   2.584  1.00  2.24           H  
ATOM    780 1HG  PRO A  53     -25.941  10.405   2.574  1.00  2.24           H  
ATOM    781 2HG  PRO A  53     -26.438  12.014   2.041  1.00  2.24           H  
ATOM    782 1HD  PRO A  53     -25.518  10.105   0.274  1.00  2.24           H  
ATOM    783 2HD  PRO A  53     -25.200  11.865  -0.019  1.00  2.24           H  
ATOM    784  N   ARG A  54     -22.244   8.831   2.501  1.00  1.99           N  
ATOM    785  CA  ARG A  54     -22.122   7.569   3.244  1.00  1.99           C  
ATOM    786  C   ARG A  54     -20.728   6.965   3.482  1.00  1.99           C  
ATOM    787  O   ARG A  54     -20.375   6.718   4.625  1.00  1.99           O  
ATOM    788  CB  ARG A  54     -22.955   6.494   2.546  1.00  1.99           C  
ATOM    789  CG  ARG A  54     -24.472   6.741   2.516  1.00  1.99           C  
ATOM    790  CD  ARG A  54     -25.101   6.636   3.881  1.00  1.99           C  
ATOM    791  NE  ARG A  54     -25.028   5.280   4.453  1.00  1.99           N  
ATOM    792  CZ  ARG A  54     -25.909   4.291   4.230  1.00  1.99           C  
ATOM    793  NH1 ARG A  54     -26.948   4.464   3.436  1.00  1.99           N  
ATOM    794  NH2 ARG A  54     -25.708   3.142   4.838  1.00  1.99           N  
ATOM    795  H   ARG A  54     -21.785   8.952   1.590  1.00  1.99           H  
ATOM    796  HA  ARG A  54     -22.558   7.728   4.230  1.00  1.99           H  
ATOM    797 1HB  ARG A  54     -22.616   6.383   1.517  1.00  1.99           H  
ATOM    798 2HB  ARG A  54     -22.796   5.540   3.050  1.00  1.99           H  
ATOM    799 1HG  ARG A  54     -24.680   7.731   2.116  1.00  1.99           H  
ATOM    800 2HG  ARG A  54     -24.937   5.994   1.875  1.00  1.99           H  
ATOM    801 1HD  ARG A  54     -24.586   7.312   4.564  1.00  1.99           H  
ATOM    802 2HD  ARG A  54     -26.148   6.922   3.818  1.00  1.99           H  
ATOM    803  HE  ARG A  54     -24.253   5.042   5.089  1.00  1.99           H  
ATOM    804 1HH1 ARG A  54     -27.091   5.353   2.979  1.00  1.99           H  
ATOM    805 2HH1 ARG A  54     -27.598   3.708   3.286  1.00  1.99           H  
ATOM    806 1HH2 ARG A  54     -24.886   3.060   5.456  1.00  1.99           H  
ATOM    807 2HH2 ARG A  54     -26.341   2.372   4.707  1.00  1.99           H  
ATOM    808  N   LYS A  55     -19.920   6.738   2.444  1.00  1.63           N  
ATOM    809  CA  LYS A  55     -18.671   5.971   2.662  1.00  1.63           C  
ATOM    810  C   LYS A  55     -17.414   6.547   2.026  1.00  1.63           C  
ATOM    811  O   LYS A  55     -17.031   6.101   0.948  1.00  1.63           O  
ATOM    812  CB  LYS A  55     -18.820   4.537   2.151  1.00  1.63           C  
ATOM    813  CG  LYS A  55     -19.850   3.690   2.887  1.00  1.63           C  
ATOM    814  CD  LYS A  55     -19.893   2.274   2.332  1.00  1.63           C  
ATOM    815  CE  LYS A  55     -20.921   1.423   3.066  1.00  1.63           C  
ATOM    816  NZ  LYS A  55     -20.983   0.036   2.520  1.00  1.63           N  
ATOM    817  H   LYS A  55     -20.191   7.021   1.510  1.00  1.63           H  
ATOM    818  HA  LYS A  55     -18.498   5.900   3.736  1.00  1.63           H  
ATOM    819 1HB  LYS A  55     -19.090   4.554   1.095  1.00  1.63           H  
ATOM    820 2HB  LYS A  55     -17.856   4.027   2.234  1.00  1.63           H  
ATOM    821 1HG  LYS A  55     -19.601   3.658   3.952  1.00  1.63           H  
ATOM    822 2HG  LYS A  55     -20.834   4.126   2.779  1.00  1.63           H  
ATOM    823 1HD  LYS A  55     -20.148   2.303   1.271  1.00  1.63           H  
ATOM    824 2HD  LYS A  55     -18.910   1.813   2.440  1.00  1.63           H  
ATOM    825 1HE  LYS A  55     -20.657   1.378   4.121  1.00  1.63           H  
ATOM    826 2HE  LYS A  55     -21.904   1.887   2.968  1.00  1.63           H  
ATOM    827 1HZ  LYS A  55     -21.673  -0.497   3.030  1.00  1.63           H  
ATOM    828 2HZ  LYS A  55     -21.239   0.069   1.543  1.00  1.63           H  
ATOM    829 3HZ  LYS A  55     -20.080  -0.405   2.616  1.00  1.63           H  
ATOM    830  N   PRO A  56     -16.761   7.537   2.637  1.00  1.30           N  
ATOM    831  CA  PRO A  56     -15.604   8.211   2.097  1.00  1.30           C  
ATOM    832  C   PRO A  56     -14.457   7.252   1.808  1.00  1.30           C  
ATOM    833  O   PRO A  56     -14.222   6.307   2.571  1.00  1.30           O  
ATOM    834  CB  PRO A  56     -15.234   9.171   3.213  1.00  1.30           C  
ATOM    835  CG  PRO A  56     -16.501   9.383   3.996  1.00  1.30           C  
ATOM    836  CD  PRO A  56     -17.195   8.043   3.954  1.00  1.30           C  
ATOM    837  HA  PRO A  56     -15.892   8.743   1.197  1.00  1.30           H  
ATOM    838 1HB  PRO A  56     -14.428   8.763   3.794  1.00  1.30           H  
ATOM    839 2HB  PRO A  56     -14.881  10.104   2.765  1.00  1.30           H  
ATOM    840 1HG  PRO A  56     -16.269   9.704   5.026  1.00  1.30           H  
ATOM    841 2HG  PRO A  56     -17.085  10.201   3.534  1.00  1.30           H  
ATOM    842 1HD  PRO A  56     -16.839   7.381   4.768  1.00  1.30           H  
ATOM    843 2HD  PRO A  56     -18.266   8.217   4.001  1.00  1.30           H  
ATOM    844  N   THR A  57     -13.746   7.510   0.709  1.00  1.07           N  
ATOM    845  CA  THR A  57     -12.601   6.690   0.317  1.00  1.07           C  
ATOM    846  C   THR A  57     -11.380   7.508  -0.071  1.00  1.07           C  
ATOM    847  O   THR A  57     -11.502   8.588  -0.644  1.00  1.07           O  
ATOM    848  CB  THR A  57     -12.949   5.797  -0.893  1.00  1.07           C  
ATOM    849  OG1 THR A  57     -13.321   6.626  -2.009  1.00  1.07           O  
ATOM    850  CG2 THR A  57     -14.061   4.823  -0.586  1.00  1.07           C  
ATOM    851  H   THR A  57     -14.012   8.320   0.149  1.00  1.07           H  
ATOM    852  HA  THR A  57     -12.326   6.058   1.159  1.00  1.07           H  
ATOM    853  HB  THR A  57     -12.067   5.254  -1.160  1.00  1.07           H  
ATOM    854  HG1 THR A  57     -14.155   7.061  -1.809  1.00  1.07           H  
ATOM    855 1HG2 THR A  57     -14.253   4.204  -1.459  1.00  1.07           H  
ATOM    856 2HG2 THR A  57     -13.755   4.194   0.241  1.00  1.07           H  
ATOM    857 3HG2 THR A  57     -14.963   5.361  -0.322  1.00  1.07           H  
ATOM    858  N   LEU A  58     -10.195   6.940   0.138  1.00  0.93           N  
ATOM    859  CA  LEU A  58      -8.957   7.562  -0.309  1.00  0.93           C  
ATOM    860  C   LEU A  58      -8.355   6.732  -1.434  1.00  0.93           C  
ATOM    861  O   LEU A  58      -8.101   5.526  -1.286  1.00  0.93           O  
ATOM    862  CB  LEU A  58      -7.969   7.736   0.852  1.00  0.93           C  
ATOM    863  CG  LEU A  58      -6.588   8.373   0.496  1.00  0.93           C  
ATOM    864  CD1 LEU A  58      -6.778   9.805   0.003  1.00  0.93           C  
ATOM    865  CD2 LEU A  58      -5.669   8.334   1.739  1.00  0.93           C  
ATOM    866  H   LEU A  58     -10.160   6.053   0.626  1.00  0.93           H  
ATOM    867  HA  LEU A  58      -9.180   8.547  -0.705  1.00  0.93           H  
ATOM    868 1HB  LEU A  58      -8.437   8.358   1.605  1.00  0.93           H  
ATOM    869 2HB  LEU A  58      -7.779   6.758   1.284  1.00  0.93           H  
ATOM    870  HG  LEU A  58      -6.146   7.823  -0.307  1.00  0.93           H  
ATOM    871 1HD1 LEU A  58      -5.812  10.229  -0.253  1.00  0.93           H  
ATOM    872 2HD1 LEU A  58      -7.407   9.794  -0.869  1.00  0.93           H  
ATOM    873 3HD1 LEU A  58      -7.240  10.402   0.768  1.00  0.93           H  
ATOM    874 1HD2 LEU A  58      -4.697   8.767   1.492  1.00  0.93           H  
ATOM    875 2HD2 LEU A  58      -6.116   8.899   2.556  1.00  0.93           H  
ATOM    876 3HD2 LEU A  58      -5.538   7.301   2.047  1.00  0.93           H  
ATOM    877  N   LEU A  59      -8.173   7.392  -2.564  1.00  0.89           N  
ATOM    878  CA  LEU A  59      -7.656   6.803  -3.779  1.00  0.89           C  
ATOM    879  C   LEU A  59      -6.252   7.302  -4.118  1.00  0.89           C  
ATOM    880  O   LEU A  59      -5.892   8.443  -3.817  1.00  0.89           O  
ATOM    881  CB  LEU A  59      -8.555   7.207  -4.951  1.00  0.89           C  
ATOM    882  CG  LEU A  59     -10.026   6.908  -4.841  1.00  0.89           C  
ATOM    883  CD1 LEU A  59     -10.711   7.481  -6.080  1.00  0.89           C  
ATOM    884  CD2 LEU A  59     -10.230   5.418  -4.682  1.00  0.89           C  
ATOM    885  H   LEU A  59      -8.441   8.368  -2.592  1.00  0.89           H  
ATOM    886  HA  LEU A  59      -7.632   5.723  -3.667  1.00  0.89           H  
ATOM    887 1HB  LEU A  59      -8.456   8.279  -5.093  1.00  0.89           H  
ATOM    888 2HB  LEU A  59      -8.179   6.717  -5.841  1.00  0.89           H  
ATOM    889  HG  LEU A  59     -10.450   7.415  -3.964  1.00  0.89           H  
ATOM    890 1HD1 LEU A  59     -11.766   7.278  -6.021  1.00  0.89           H  
ATOM    891 2HD1 LEU A  59     -10.540   8.558  -6.121  1.00  0.89           H  
ATOM    892 3HD1 LEU A  59     -10.315   7.033  -6.962  1.00  0.89           H  
ATOM    893 1HD2 LEU A  59     -11.293   5.196  -4.595  1.00  0.89           H  
ATOM    894 2HD2 LEU A  59      -9.815   4.890  -5.532  1.00  0.89           H  
ATOM    895 3HD2 LEU A  59      -9.724   5.110  -3.784  1.00  0.89           H  
ATOM    896  N   LEU A  60      -5.501   6.464  -4.819  1.00  0.92           N  
ATOM    897  CA  LEU A  60      -4.251   6.847  -5.463  1.00  0.92           C  
ATOM    898  C   LEU A  60      -4.483   6.931  -6.954  1.00  0.92           C  
ATOM    899  O   LEU A  60      -5.058   6.025  -7.569  1.00  0.92           O  
ATOM    900  CB  LEU A  60      -3.113   5.868  -5.177  1.00  0.92           C  
ATOM    901  CG  LEU A  60      -1.787   6.046  -6.002  1.00  0.92           C  
ATOM    902  CD1 LEU A  60      -1.074   7.352  -5.636  1.00  0.92           C  
ATOM    903  CD2 LEU A  60      -0.899   4.844  -5.752  1.00  0.92           C  
ATOM    904  H   LEU A  60      -5.842   5.520  -4.955  1.00  0.92           H  
ATOM    905  HA  LEU A  60      -3.960   7.830  -5.115  1.00  0.92           H  
ATOM    906 1HB  LEU A  60      -2.820   6.001  -4.169  1.00  0.92           H  
ATOM    907 2HB  LEU A  60      -3.466   4.872  -5.283  1.00  0.92           H  
ATOM    908  HG  LEU A  60      -2.031   6.092  -7.067  1.00  0.92           H  
ATOM    909 1HD1 LEU A  60      -0.167   7.448  -6.232  1.00  0.92           H  
ATOM    910 2HD1 LEU A  60      -1.726   8.192  -5.846  1.00  0.92           H  
ATOM    911 3HD1 LEU A  60      -0.816   7.345  -4.587  1.00  0.92           H  
ATOM    912 1HD2 LEU A  60       0.015   4.942  -6.338  1.00  0.92           H  
ATOM    913 2HD2 LEU A  60      -0.650   4.788  -4.707  1.00  0.92           H  
ATOM    914 3HD2 LEU A  60      -1.429   3.937  -6.048  1.00  0.92           H  
ATOM    915  N   ILE A  61      -4.091   8.054  -7.514  1.00  1.00           N  
ATOM    916  CA  ILE A  61      -4.207   8.325  -8.924  1.00  1.00           C  
ATOM    917  C   ILE A  61      -2.814   8.335  -9.568  1.00  1.00           C  
ATOM    918  O   ILE A  61      -1.907   9.102  -9.189  1.00  1.00           O  
ATOM    919  CB  ILE A  61      -4.998   9.621  -9.099  1.00  1.00           C  
ATOM    920  CG1 ILE A  61      -6.426   9.430  -8.533  1.00  1.00           C  
ATOM    921  CG2 ILE A  61      -4.958  10.092 -10.481  1.00  1.00           C  
ATOM    922  CD1 ILE A  61      -7.224  10.704  -8.452  1.00  1.00           C  
ATOM    923  H   ILE A  61      -3.659   8.774  -6.940  1.00  1.00           H  
ATOM    924  HA  ILE A  61      -4.781   7.524  -9.389  1.00  1.00           H  
ATOM    925  HB  ILE A  61      -4.569  10.350  -8.465  1.00  1.00           H  
ATOM    926 1HG1 ILE A  61      -6.952   8.713  -9.156  1.00  1.00           H  
ATOM    927 2HG1 ILE A  61      -6.358   9.023  -7.524  1.00  1.00           H  
ATOM    928 1HG2 ILE A  61      -5.504  11.029 -10.580  1.00  1.00           H  
ATOM    929 2HG2 ILE A  61      -3.924  10.240 -10.762  1.00  1.00           H  
ATOM    930 3HG2 ILE A  61      -5.392   9.350 -11.095  1.00  1.00           H  
ATOM    931 1HD1 ILE A  61      -8.212  10.493  -8.045  1.00  1.00           H  
ATOM    932 2HD1 ILE A  61      -6.704  11.413  -7.803  1.00  1.00           H  
ATOM    933 3HD1 ILE A  61      -7.326  11.127  -9.436  1.00  1.00           H  
ATOM    934  N   LYS A  62      -2.650   7.439 -10.543  1.00  1.12           N  
ATOM    935  CA  LYS A  62      -1.354   7.198 -11.177  1.00  1.12           C  
ATOM    936  C   LYS A  62      -1.531   6.865 -12.653  1.00  1.12           C  
ATOM    937  O   LYS A  62      -2.655   6.683 -13.102  1.00  1.12           O  
ATOM    938  CB  LYS A  62      -0.644   6.032 -10.480  1.00  1.12           C  
ATOM    939  CG  LYS A  62      -1.315   4.682 -10.655  1.00  1.12           C  
ATOM    940  CD  LYS A  62      -0.549   3.589  -9.925  1.00  1.12           C  
ATOM    941  CE  LYS A  62      -1.061   2.218 -10.315  1.00  1.12           C  
ATOM    942  NZ  LYS A  62      -0.307   1.123  -9.652  1.00  1.12           N  
ATOM    943  H   LYS A  62      -3.455   6.867 -10.816  1.00  1.12           H  
ATOM    944  HA  LYS A  62      -0.741   8.098 -11.102  1.00  1.12           H  
ATOM    945 1HB  LYS A  62       0.369   5.942 -10.859  1.00  1.12           H  
ATOM    946 2HB  LYS A  62      -0.575   6.237  -9.410  1.00  1.12           H  
ATOM    947 1HG  LYS A  62      -2.345   4.724 -10.282  1.00  1.12           H  
ATOM    948 2HG  LYS A  62      -1.336   4.436 -11.720  1.00  1.12           H  
ATOM    949 1HD  LYS A  62       0.511   3.657 -10.176  1.00  1.12           H  
ATOM    950 2HD  LYS A  62      -0.664   3.718  -8.848  1.00  1.12           H  
ATOM    951 1HE  LYS A  62      -2.108   2.139 -10.063  1.00  1.12           H  
ATOM    952 2HE  LYS A  62      -0.954   2.109 -11.382  1.00  1.12           H  
ATOM    953 1HZ  LYS A  62      -0.672   0.234  -9.970  1.00  1.12           H  
ATOM    954 2HZ  LYS A  62       0.670   1.192  -9.918  1.00  1.12           H  
ATOM    955 3HZ  LYS A  62      -0.395   1.194  -8.652  1.00  1.12           H  
ATOM    956  N   ALA A  63      -0.451   6.865 -13.428  1.00  1.25           N  
ATOM    957  CA  ALA A  63      -0.559   6.471 -14.840  1.00  1.25           C  
ATOM    958  C   ALA A  63       0.144   5.135 -15.093  1.00  1.25           C  
ATOM    959  O   ALA A  63      -0.427   4.253 -15.723  1.00  1.25           O  
ATOM    960  CB  ALA A  63      -0.013   7.554 -15.750  1.00  1.25           C  
ATOM    961  H   ALA A  63       0.460   7.052 -13.004  1.00  1.25           H  
ATOM    962  HA  ALA A  63      -1.608   6.325 -15.075  1.00  1.25           H  
ATOM    963 1HB  ALA A  63      -0.138   7.249 -16.786  1.00  1.25           H  
ATOM    964 2HB  ALA A  63      -0.562   8.475 -15.575  1.00  1.25           H  
ATOM    965 3HB  ALA A  63       1.041   7.714 -15.545  1.00  1.25           H  
ATOM    966  N   GLU A  64       1.384   4.969 -14.606  1.00  1.38           N  
ATOM    967  CA  GLU A  64       2.153   3.706 -14.701  1.00  1.38           C  
ATOM    968  C   GLU A  64       2.599   3.289 -16.115  1.00  1.38           C  
ATOM    969  O   GLU A  64       3.790   3.104 -16.365  1.00  1.38           O  
ATOM    970  CB  GLU A  64       1.360   2.548 -14.049  1.00  1.38           C  
ATOM    971  CG  GLU A  64       2.091   1.205 -14.038  1.00  1.38           C  
ATOM    972  CD  GLU A  64       1.352   0.109 -13.282  1.00  1.38           C  
ATOM    973  OE1 GLU A  64       0.482   0.419 -12.495  1.00  1.38           O  
ATOM    974  OE2 GLU A  64       1.664  -1.038 -13.495  1.00  1.38           O  
ATOM    975  H   GLU A  64       1.846   5.768 -14.161  1.00  1.38           H  
ATOM    976  HA  GLU A  64       3.059   3.846 -14.111  1.00  1.38           H  
ATOM    977 1HB  GLU A  64       1.099   2.813 -13.023  1.00  1.38           H  
ATOM    978 2HB  GLU A  64       0.440   2.367 -14.582  1.00  1.38           H  
ATOM    979 1HG  GLU A  64       2.230   0.881 -15.070  1.00  1.38           H  
ATOM    980 2HG  GLU A  64       3.075   1.346 -13.597  1.00  1.38           H  
ATOM    981  N   ASN A  65       1.650   3.152 -17.034  1.00  1.47           N  
ATOM    982  CA  ASN A  65       1.933   2.756 -18.412  1.00  1.47           C  
ATOM    983  C   ASN A  65       1.347   3.755 -19.402  1.00  1.47           C  
ATOM    984  O   ASN A  65       1.201   3.471 -20.591  1.00  1.47           O  
ATOM    985  CB  ASN A  65       1.396   1.362 -18.669  1.00  1.47           C  
ATOM    986  CG  ASN A  65      -0.121   1.279 -18.558  1.00  1.47           C  
ATOM    987  OD1 ASN A  65      -0.862   2.278 -18.536  1.00  1.47           O  
ATOM    988  ND2 ASN A  65      -0.608   0.060 -18.479  1.00  1.47           N  
ATOM    989  H   ASN A  65       0.696   3.318 -16.734  1.00  1.47           H  
ATOM    990  HA  ASN A  65       3.014   2.749 -18.561  1.00  1.47           H  
ATOM    991 1HB  ASN A  65       1.696   1.035 -19.666  1.00  1.47           H  
ATOM    992 2HB  ASN A  65       1.838   0.670 -17.950  1.00  1.47           H  
ATOM    993 1HD2 ASN A  65      -1.596  -0.077 -18.398  1.00  1.47           H  
ATOM    994 2HD2 ASN A  65       0.008  -0.730 -18.496  1.00  1.47           H  
ATOM    995  N   GLY A  66       1.016   4.930 -18.889  1.00  1.51           N  
ATOM    996  CA  GLY A  66       0.465   6.036 -19.664  1.00  1.51           C  
ATOM    997  C   GLY A  66      -1.060   6.124 -19.601  1.00  1.51           C  
ATOM    998  O   GLY A  66      -1.625   7.181 -19.882  1.00  1.51           O  
ATOM    999  H   GLY A  66       1.166   5.063 -17.898  1.00  1.51           H  
ATOM   1000 1HA  GLY A  66       0.894   6.969 -19.303  1.00  1.51           H  
ATOM   1001 2HA  GLY A  66       0.775   5.932 -20.702  1.00  1.51           H  
ATOM   1002  N   LYS A  67      -1.726   5.034 -19.223  1.00  1.47           N  
ATOM   1003  CA  LYS A  67      -3.178   5.048 -19.090  1.00  1.47           C  
ATOM   1004  C   LYS A  67      -3.526   5.343 -17.644  1.00  1.47           C  
ATOM   1005  O   LYS A  67      -3.137   4.567 -16.796  1.00  1.47           O  
ATOM   1006  CB  LYS A  67      -3.791   3.701 -19.455  1.00  1.47           C  
ATOM   1007  CG  LYS A  67      -5.306   3.687 -19.353  1.00  1.47           C  
ATOM   1008  CD  LYS A  67      -5.890   2.340 -19.733  1.00  1.47           C  
ATOM   1009  CE  LYS A  67      -7.403   2.344 -19.573  1.00  1.47           C  
ATOM   1010  NZ  LYS A  67      -8.005   1.032 -19.939  1.00  1.47           N  
ATOM   1011  H   LYS A  67      -1.221   4.171 -19.014  1.00  1.47           H  
ATOM   1012  HA  LYS A  67      -3.585   5.794 -19.759  1.00  1.47           H  
ATOM   1013 1HB  LYS A  67      -3.504   3.429 -20.471  1.00  1.47           H  
ATOM   1014 2HB  LYS A  67      -3.405   2.934 -18.784  1.00  1.47           H  
ATOM   1015 1HG  LYS A  67      -5.595   3.919 -18.321  1.00  1.47           H  
ATOM   1016 2HG  LYS A  67      -5.720   4.456 -20.003  1.00  1.47           H  
ATOM   1017 1HD  LYS A  67      -5.637   2.109 -20.768  1.00  1.47           H  
ATOM   1018 2HD  LYS A  67      -5.464   1.571 -19.088  1.00  1.47           H  
ATOM   1019 1HE  LYS A  67      -7.648   2.572 -18.535  1.00  1.47           H  
ATOM   1020 2HE  LYS A  67      -7.827   3.118 -20.213  1.00  1.47           H  
ATOM   1021 1HZ  LYS A  67      -9.007   1.076 -19.819  1.00  1.47           H  
ATOM   1022 2HZ  LYS A  67      -7.791   0.820 -20.903  1.00  1.47           H  
ATOM   1023 3HZ  LYS A  67      -7.627   0.310 -19.344  1.00  1.47           H  
ATOM   1024  N   PRO A  68      -4.249   6.410 -17.305  1.00  1.38           N  
ATOM   1025  CA  PRO A  68      -4.600   6.728 -15.937  1.00  1.38           C  
ATOM   1026  C   PRO A  68      -5.298   5.564 -15.236  1.00  1.38           C  
ATOM   1027  O   PRO A  68      -6.254   4.991 -15.769  1.00  1.38           O  
ATOM   1028  CB  PRO A  68      -5.541   7.897 -16.132  1.00  1.38           C  
ATOM   1029  CG  PRO A  68      -5.093   8.545 -17.413  1.00  1.38           C  
ATOM   1030  CD  PRO A  68      -4.690   7.400 -18.298  1.00  1.38           C  
ATOM   1031  HA  PRO A  68      -3.708   7.040 -15.384  1.00  1.38           H  
ATOM   1032 1HB  PRO A  68      -6.578   7.547 -16.176  1.00  1.38           H  
ATOM   1033 2HB  PRO A  68      -5.455   8.552 -15.274  1.00  1.38           H  
ATOM   1034 1HG  PRO A  68      -5.910   9.147 -17.836  1.00  1.38           H  
ATOM   1035 2HG  PRO A  68      -4.264   9.242 -17.207  1.00  1.38           H  
ATOM   1036 1HD  PRO A  68      -5.538   7.022 -18.885  1.00  1.38           H  
ATOM   1037 2HD  PRO A  68      -3.859   7.750 -18.921  1.00  1.38           H  
ATOM   1038  N   LEU A  69      -4.856   5.277 -14.015  1.00  1.27           N  
ATOM   1039  CA  LEU A  69      -5.378   4.201 -13.180  1.00  1.27           C  
ATOM   1040  C   LEU A  69      -5.834   4.701 -11.803  1.00  1.27           C  
ATOM   1041  O   LEU A  69      -5.256   5.643 -11.244  1.00  1.27           O  
ATOM   1042  CB  LEU A  69      -4.284   3.140 -12.989  1.00  1.27           C  
ATOM   1043  CG  LEU A  69      -3.724   2.532 -14.294  1.00  1.27           C  
ATOM   1044  CD1 LEU A  69      -2.541   1.648 -13.994  1.00  1.27           C  
ATOM   1045  CD2 LEU A  69      -4.817   1.774 -15.033  1.00  1.27           C  
ATOM   1046  H   LEU A  69      -4.073   5.812 -13.666  1.00  1.27           H  
ATOM   1047  HA  LEU A  69      -6.232   3.754 -13.686  1.00  1.27           H  
ATOM   1048 1HB  LEU A  69      -3.456   3.598 -12.466  1.00  1.27           H  
ATOM   1049 2HB  LEU A  69      -4.679   2.332 -12.376  1.00  1.27           H  
ATOM   1050  HG  LEU A  69      -3.363   3.318 -14.903  1.00  1.27           H  
ATOM   1051 1HD1 LEU A  69      -2.133   1.254 -14.928  1.00  1.27           H  
ATOM   1052 2HD1 LEU A  69      -1.779   2.239 -13.500  1.00  1.27           H  
ATOM   1053 3HD1 LEU A  69      -2.840   0.825 -13.354  1.00  1.27           H  
ATOM   1054 1HD2 LEU A  69      -4.408   1.374 -15.962  1.00  1.27           H  
ATOM   1055 2HD2 LEU A  69      -5.182   0.958 -14.411  1.00  1.27           H  
ATOM   1056 3HD2 LEU A  69      -5.638   2.452 -15.263  1.00  1.27           H  
ATOM   1057  N   ILE A  70      -6.843   4.035 -11.233  1.00  1.15           N  
ATOM   1058  CA  ILE A  70      -7.279   4.332  -9.866  1.00  1.15           C  
ATOM   1059  C   ILE A  70      -7.070   3.157  -8.932  1.00  1.15           C  
ATOM   1060  O   ILE A  70      -7.533   2.045  -9.197  1.00  1.15           O  
ATOM   1061  CB  ILE A  70      -8.767   4.730  -9.760  1.00  1.15           C  
ATOM   1062  CG1 ILE A  70      -9.040   5.976 -10.530  1.00  1.15           C  
ATOM   1063  CG2 ILE A  70      -9.140   4.905  -8.327  1.00  1.15           C  
ATOM   1064  CD1 ILE A  70     -10.494   6.371 -10.584  1.00  1.15           C  
ATOM   1065  H   ILE A  70      -7.299   3.294 -11.745  1.00  1.15           H  
ATOM   1066  HA  ILE A  70      -6.684   5.164  -9.486  1.00  1.15           H  
ATOM   1067  HB  ILE A  70      -9.381   3.942 -10.191  1.00  1.15           H  
ATOM   1068 1HG1 ILE A  70      -8.463   6.779 -10.086  1.00  1.15           H  
ATOM   1069 2HG1 ILE A  70      -8.716   5.822 -11.547  1.00  1.15           H  
ATOM   1070 1HG2 ILE A  70     -10.190   5.167  -8.265  1.00  1.15           H  
ATOM   1071 2HG2 ILE A  70      -8.975   3.985  -7.779  1.00  1.15           H  
ATOM   1072 3HG2 ILE A  70      -8.530   5.697  -7.901  1.00  1.15           H  
ATOM   1073 1HD1 ILE A  70     -10.607   7.284 -11.169  1.00  1.15           H  
ATOM   1074 2HD1 ILE A  70     -11.071   5.571 -11.047  1.00  1.15           H  
ATOM   1075 3HD1 ILE A  70     -10.859   6.545  -9.573  1.00  1.15           H  
ATOM   1076  N   VAL A  71      -6.390   3.420  -7.825  1.00  1.06           N  
ATOM   1077  CA  VAL A  71      -6.143   2.414  -6.813  1.00  1.06           C  
ATOM   1078  C   VAL A  71      -6.781   2.807  -5.484  1.00  1.06           C  
ATOM   1079  O   VAL A  71      -6.555   3.899  -4.972  1.00  1.06           O  
ATOM   1080  CB  VAL A  71      -4.629   2.244  -6.628  1.00  1.06           C  
ATOM   1081  CG1 VAL A  71      -4.339   1.232  -5.532  1.00  1.06           C  
ATOM   1082  CG2 VAL A  71      -4.000   1.836  -7.934  1.00  1.06           C  
ATOM   1083  H   VAL A  71      -6.011   4.357  -7.691  1.00  1.06           H  
ATOM   1084  HA  VAL A  71      -6.571   1.467  -7.143  1.00  1.06           H  
ATOM   1085  HB  VAL A  71      -4.213   3.173  -6.326  1.00  1.06           H  
ATOM   1086 1HG1 VAL A  71      -3.262   1.137  -5.401  1.00  1.06           H  
ATOM   1087 2HG1 VAL A  71      -4.789   1.567  -4.595  1.00  1.06           H  
ATOM   1088 3HG1 VAL A  71      -4.758   0.266  -5.808  1.00  1.06           H  
ATOM   1089 1HG2 VAL A  71      -2.931   1.739  -7.789  1.00  1.06           H  
ATOM   1090 2HG2 VAL A  71      -4.418   0.883  -8.258  1.00  1.06           H  
ATOM   1091 3HG2 VAL A  71      -4.200   2.597  -8.691  1.00  1.06           H  
ATOM   1092  N   LEU A  72      -7.578   1.924  -4.906  1.00  1.01           N  
ATOM   1093  CA  LEU A  72      -8.176   2.238  -3.610  1.00  1.01           C  
ATOM   1094  C   LEU A  72      -7.199   1.949  -2.495  1.00  1.01           C  
ATOM   1095  O   LEU A  72      -6.647   0.852  -2.419  1.00  1.01           O  
ATOM   1096  CB  LEU A  72      -9.481   1.470  -3.394  1.00  1.01           C  
ATOM   1097  CG  LEU A  72     -10.144   1.654  -2.006  1.00  1.01           C  
ATOM   1098  CD1 LEU A  72     -10.553   3.080  -1.794  1.00  1.01           C  
ATOM   1099  CD2 LEU A  72     -11.362   0.761  -1.927  1.00  1.01           C  
ATOM   1100  H   LEU A  72      -7.761   1.037  -5.355  1.00  1.01           H  
ATOM   1101  HA  LEU A  72      -8.400   3.297  -3.580  1.00  1.01           H  
ATOM   1102 1HB  LEU A  72     -10.199   1.789  -4.147  1.00  1.01           H  
ATOM   1103 2HB  LEU A  72      -9.287   0.406  -3.530  1.00  1.01           H  
ATOM   1104  HG  LEU A  72      -9.433   1.384  -1.221  1.00  1.01           H  
ATOM   1105 1HD1 LEU A  72     -11.014   3.173  -0.806  1.00  1.01           H  
ATOM   1106 2HD1 LEU A  72      -9.688   3.718  -1.843  1.00  1.01           H  
ATOM   1107 3HD1 LEU A  72     -11.265   3.372  -2.560  1.00  1.01           H  
ATOM   1108 1HD2 LEU A  72     -11.828   0.877  -0.953  1.00  1.01           H  
ATOM   1109 2HD2 LEU A  72     -12.071   1.041  -2.706  1.00  1.01           H  
ATOM   1110 3HD2 LEU A  72     -11.061  -0.277  -2.065  1.00  1.01           H  
ATOM   1111  N   LEU A  73      -6.946   2.956  -1.663  1.00  1.00           N  
ATOM   1112  CA  LEU A  73      -5.993   2.815  -0.586  1.00  1.00           C  
ATOM   1113  C   LEU A  73      -6.681   2.567   0.751  1.00  1.00           C  
ATOM   1114  O   LEU A  73      -6.241   1.734   1.547  1.00  1.00           O  
ATOM   1115  CB  LEU A  73      -5.211   4.113  -0.454  1.00  1.00           C  
ATOM   1116  CG  LEU A  73      -4.468   4.563  -1.661  1.00  1.00           C  
ATOM   1117  CD1 LEU A  73      -3.836   5.877  -1.307  1.00  1.00           C  
ATOM   1118  CD2 LEU A  73      -3.477   3.504  -2.092  1.00  1.00           C  
ATOM   1119  H   LEU A  73      -7.421   3.850  -1.773  1.00  1.00           H  
ATOM   1120  HA  LEU A  73      -5.326   1.984  -0.807  1.00  1.00           H  
ATOM   1121 1HB  LEU A  73      -5.900   4.908  -0.178  1.00  1.00           H  
ATOM   1122 2HB  LEU A  73      -4.492   4.001   0.350  1.00  1.00           H  
ATOM   1123  HG  LEU A  73      -5.168   4.736  -2.480  1.00  1.00           H  
ATOM   1124 1HD1 LEU A  73      -3.301   6.283  -2.128  1.00  1.00           H  
ATOM   1125 2HD1 LEU A  73      -4.592   6.562  -1.024  1.00  1.00           H  
ATOM   1126 3HD1 LEU A  73      -3.163   5.715  -0.478  1.00  1.00           H  
ATOM   1127 1HD2 LEU A  73      -2.944   3.837  -2.974  1.00  1.00           H  
ATOM   1128 2HD2 LEU A  73      -2.766   3.319  -1.286  1.00  1.00           H  
ATOM   1129 3HD2 LEU A  73      -4.013   2.584  -2.324  1.00  1.00           H  
ATOM   1130  N   PHE A  74      -7.745   3.329   1.011  1.00  1.05           N  
ATOM   1131  CA  PHE A  74      -8.426   3.248   2.304  1.00  1.05           C  
ATOM   1132  C   PHE A  74      -9.912   3.635   2.277  1.00  1.05           C  
ATOM   1133  O   PHE A  74     -10.304   4.608   1.637  1.00  1.05           O  
ATOM   1134  CB  PHE A  74      -7.633   4.093   3.315  1.00  1.05           C  
ATOM   1135  CG  PHE A  74      -8.197   4.170   4.682  1.00  1.05           C  
ATOM   1136  CD1 PHE A  74      -8.164   3.083   5.529  1.00  1.05           C  
ATOM   1137  CD2 PHE A  74      -8.713   5.353   5.149  1.00  1.05           C  
ATOM   1138  CE1 PHE A  74      -8.664   3.176   6.811  1.00  1.05           C  
ATOM   1139  CE2 PHE A  74      -9.197   5.452   6.429  1.00  1.05           C  
ATOM   1140  CZ  PHE A  74      -9.182   4.365   7.260  1.00  1.05           C  
ATOM   1141  H   PHE A  74      -8.048   3.997   0.305  1.00  1.05           H  
ATOM   1142  HA  PHE A  74      -8.373   2.210   2.638  1.00  1.05           H  
ATOM   1143 1HB  PHE A  74      -6.622   3.696   3.396  1.00  1.05           H  
ATOM   1144 2HB  PHE A  74      -7.543   5.106   2.939  1.00  1.05           H  
ATOM   1145  HD1 PHE A  74      -7.742   2.143   5.172  1.00  1.05           H  
ATOM   1146  HD2 PHE A  74      -8.720   6.223   4.493  1.00  1.05           H  
ATOM   1147  HE1 PHE A  74      -8.641   2.308   7.468  1.00  1.05           H  
ATOM   1148  HE2 PHE A  74      -9.583   6.393   6.785  1.00  1.05           H  
ATOM   1149  HZ  PHE A  74      -9.570   4.446   8.272  1.00  1.05           H  
ATOM   1150  N   THR A  75     -10.742   2.878   2.995  1.00  1.16           N  
ATOM   1151  CA  THR A  75     -12.171   3.200   3.107  1.00  1.16           C  
ATOM   1152  C   THR A  75     -12.489   3.552   4.549  1.00  1.16           C  
ATOM   1153  O   THR A  75     -12.047   2.871   5.476  1.00  1.16           O  
ATOM   1154  CB  THR A  75     -13.071   2.050   2.639  1.00  1.16           C  
ATOM   1155  OG1 THR A  75     -12.774   1.754   1.276  1.00  1.16           O  
ATOM   1156  CG2 THR A  75     -14.568   2.451   2.762  1.00  1.16           C  
ATOM   1157  H   THR A  75     -10.376   2.080   3.495  1.00  1.16           H  
ATOM   1158  HA  THR A  75     -12.394   4.075   2.499  1.00  1.16           H  
ATOM   1159  HB  THR A  75     -12.882   1.165   3.245  1.00  1.16           H  
ATOM   1160  HG1 THR A  75     -13.303   1.004   0.991  1.00  1.16           H  
ATOM   1161 1HG2 THR A  75     -15.193   1.632   2.416  1.00  1.16           H  
ATOM   1162 2HG2 THR A  75     -14.811   2.666   3.799  1.00  1.16           H  
ATOM   1163 3HG2 THR A  75     -14.769   3.336   2.161  1.00  1.16           H  
ATOM   1164  N   LEU A  76     -13.242   4.629   4.736  1.00  1.32           N  
ATOM   1165  CA  LEU A  76     -13.546   5.105   6.067  1.00  1.32           C  
ATOM   1166  C   LEU A  76     -14.901   4.589   6.561  1.00  1.32           C  
ATOM   1167  O   LEU A  76     -15.766   4.260   5.747  1.00  1.32           O  
ATOM   1168  CB  LEU A  76     -13.604   6.635   6.061  1.00  1.32           C  
ATOM   1169  CG  LEU A  76     -12.297   7.320   6.004  1.00  1.32           C  
ATOM   1170  CD1 LEU A  76     -11.686   7.064   4.603  1.00  1.32           C  
ATOM   1171  CD2 LEU A  76     -12.482   8.807   6.303  1.00  1.32           C  
ATOM   1172  H   LEU A  76     -13.597   5.149   3.931  1.00  1.32           H  
ATOM   1173  HA  LEU A  76     -12.730   4.794   6.700  1.00  1.32           H  
ATOM   1174 1HB  LEU A  76     -14.182   6.942   5.199  1.00  1.32           H  
ATOM   1175 2HB  LEU A  76     -14.129   6.977   6.961  1.00  1.32           H  
ATOM   1176  HG  LEU A  76     -11.654   6.902   6.747  1.00  1.32           H  
ATOM   1177 1HD1 LEU A  76     -10.734   7.511   4.524  1.00  1.32           H  
ATOM   1178 2HD1 LEU A  76     -11.571   6.021   4.439  1.00  1.32           H  
ATOM   1179 3HD1 LEU A  76     -12.333   7.464   3.846  1.00  1.32           H  
ATOM   1180 1HD2 LEU A  76     -11.524   9.316   6.278  1.00  1.32           H  
ATOM   1181 2HD2 LEU A  76     -13.139   9.245   5.578  1.00  1.32           H  
ATOM   1182 3HD2 LEU A  76     -12.920   8.919   7.297  1.00  1.32           H  
ATOM   1183  N   PRO A  77     -15.083   4.460   7.888  1.00  1.52           N  
ATOM   1184  CA  PRO A  77     -16.338   4.224   8.577  1.00  1.52           C  
ATOM   1185  C   PRO A  77     -17.237   5.383   8.219  1.00  1.52           C  
ATOM   1186  O   PRO A  77     -16.748   6.383   7.694  1.00  1.52           O  
ATOM   1187  CB  PRO A  77     -15.949   4.227  10.058  1.00  1.52           C  
ATOM   1188  CG  PRO A  77     -14.482   3.883  10.072  1.00  1.52           C  
ATOM   1189  CD  PRO A  77     -13.914   4.490   8.806  1.00  1.52           C  
ATOM   1190  HA  PRO A  77     -16.770   3.264   8.257  1.00  1.52           H  
ATOM   1191 1HB  PRO A  77     -16.162   5.211  10.501  1.00  1.52           H  
ATOM   1192 2HB  PRO A  77     -16.557   3.494  10.606  1.00  1.52           H  
ATOM   1193 1HG  PRO A  77     -14.012   4.295  10.979  1.00  1.52           H  
ATOM   1194 2HG  PRO A  77     -14.350   2.792  10.112  1.00  1.52           H  
ATOM   1195 1HD  PRO A  77     -13.563   5.525   8.975  1.00  1.52           H  
ATOM   1196 2HD  PRO A  77     -13.116   3.807   8.482  1.00  1.52           H  
ATOM   1197  N   GLU A  78     -18.537   5.280   8.473  1.00  1.71           N  
ATOM   1198  CA  GLU A  78     -19.436   6.368   8.078  1.00  1.71           C  
ATOM   1199  C   GLU A  78     -19.276   7.625   8.950  1.00  1.71           C  
ATOM   1200  O   GLU A  78     -20.108   7.932   9.805  1.00  1.71           O  
ATOM   1201  CB  GLU A  78     -20.898   5.901   8.145  1.00  1.71           C  
ATOM   1202  CG  GLU A  78     -21.260   4.758   7.183  1.00  1.71           C  
ATOM   1203  CD  GLU A  78     -22.740   4.413   7.164  1.00  1.71           C  
ATOM   1204  OE1 GLU A  78     -23.476   4.900   7.989  1.00  1.71           O  
ATOM   1205  OE2 GLU A  78     -23.139   3.713   6.256  1.00  1.71           O  
ATOM   1206  H   GLU A  78     -18.911   4.453   8.912  1.00  1.71           H  
ATOM   1207  HA  GLU A  78     -19.207   6.643   7.046  1.00  1.71           H  
ATOM   1208 1HB  GLU A  78     -21.131   5.576   9.158  1.00  1.71           H  
ATOM   1209 2HB  GLU A  78     -21.552   6.743   7.912  1.00  1.71           H  
ATOM   1210 1HG  GLU A  78     -20.952   5.006   6.185  1.00  1.71           H  
ATOM   1211 2HG  GLU A  78     -20.698   3.875   7.483  1.00  1.71           H  
ATOM   1212  N   GLU A  79     -18.177   8.333   8.698  1.00  1.89           N  
ATOM   1213  CA  GLU A  79     -17.760   9.552   9.376  1.00  1.89           C  
ATOM   1214  C   GLU A  79     -18.202  10.750   8.555  1.00  1.89           C  
ATOM   1215  O   GLU A  79     -18.290  10.664   7.333  1.00  1.89           O  
ATOM   1216  CB  GLU A  79     -16.229   9.578   9.549  1.00  1.89           C  
ATOM   1217  CG  GLU A  79     -15.672   8.483  10.461  1.00  1.89           C  
ATOM   1218  CD  GLU A  79     -14.158   8.540  10.661  1.00  1.89           C  
ATOM   1219  OE1 GLU A  79     -13.435   8.425   9.704  1.00  1.89           O  
ATOM   1220  OE2 GLU A  79     -13.736   8.709  11.793  1.00  1.89           O  
ATOM   1221  H   GLU A  79     -17.572   7.947   7.984  1.00  1.89           H  
ATOM   1222  HA  GLU A  79     -18.240   9.600  10.353  1.00  1.89           H  
ATOM   1223 1HB  GLU A  79     -15.755   9.463   8.571  1.00  1.89           H  
ATOM   1224 2HB  GLU A  79     -15.923  10.546   9.947  1.00  1.89           H  
ATOM   1225 1HG  GLU A  79     -16.160   8.549  11.431  1.00  1.89           H  
ATOM   1226 2HG  GLU A  79     -15.928   7.524  10.025  1.00  1.89           H  
ATOM   1227  N   ASP A  80     -18.466  11.878   9.208  1.00  2.02           N  
ATOM   1228  CA  ASP A  80     -18.810  13.086   8.465  1.00  2.02           C  
ATOM   1229  C   ASP A  80     -17.524  13.744   7.962  1.00  2.02           C  
ATOM   1230  O   ASP A  80     -16.768  14.281   8.765  1.00  2.02           O  
ATOM   1231  CB  ASP A  80     -19.614  14.058   9.333  1.00  2.02           C  
ATOM   1232  CG  ASP A  80     -20.128  15.359   8.599  1.00  2.02           C  
ATOM   1233  OD1 ASP A  80     -19.543  15.825   7.618  1.00  2.02           O  
ATOM   1234  OD2 ASP A  80     -21.146  15.859   9.035  1.00  2.02           O  
ATOM   1235  H   ASP A  80     -18.409  11.898  10.216  1.00  2.02           H  
ATOM   1236  HA  ASP A  80     -19.454  12.782   7.651  1.00  2.02           H  
ATOM   1237 1HB  ASP A  80     -20.482  13.535   9.741  1.00  2.02           H  
ATOM   1238 2HB  ASP A  80     -19.001  14.367  10.182  1.00  2.02           H  
ATOM   1239  N   PRO A  81     -17.272  13.787   6.645  1.00  2.10           N  
ATOM   1240  CA  PRO A  81     -16.045  14.245   6.025  1.00  2.10           C  
ATOM   1241  C   PRO A  81     -15.789  15.720   6.231  1.00  2.10           C  
ATOM   1242  O   PRO A  81     -14.675  16.192   6.007  1.00  2.10           O  
ATOM   1243  CB  PRO A  81     -16.284  13.955   4.557  1.00  2.10           C  
ATOM   1244  CG  PRO A  81     -17.778  13.992   4.392  1.00  2.10           C  
ATOM   1245  CD  PRO A  81     -18.328  13.444   5.670  1.00  2.10           C  
ATOM   1246  HA  PRO A  81     -15.206  13.648   6.408  1.00  2.10           H  
ATOM   1247 1HB  PRO A  81     -15.766  14.696   3.929  1.00  2.10           H  
ATOM   1248 2HB  PRO A  81     -15.854  12.974   4.310  1.00  2.10           H  
ATOM   1249 1HG  PRO A  81     -18.100  15.024   4.186  1.00  2.10           H  
ATOM   1250 2HG  PRO A  81     -18.065  13.392   3.526  1.00  2.10           H  
ATOM   1251 1HD  PRO A  81     -19.263  13.981   5.887  1.00  2.10           H  
ATOM   1252 2HD  PRO A  81     -18.460  12.358   5.584  1.00  2.10           H  
ATOM   1253  N   ARG A  82     -16.816  16.469   6.641  1.00  2.11           N  
ATOM   1254  CA  ARG A  82     -16.644  17.894   6.836  1.00  2.11           C  
ATOM   1255  C   ARG A  82     -15.982  18.182   8.189  1.00  2.11           C  
ATOM   1256  O   ARG A  82     -15.585  19.318   8.466  1.00  2.11           O  
ATOM   1257  CB  ARG A  82     -17.975  18.597   6.768  1.00  2.11           C  
ATOM   1258  CG  ARG A  82     -18.687  18.490   5.437  1.00  2.11           C  
ATOM   1259  CD  ARG A  82     -20.022  19.096   5.532  1.00  2.11           C  
ATOM   1260  NE  ARG A  82     -20.829  18.387   6.510  1.00  2.11           N  
ATOM   1261  CZ  ARG A  82     -22.046  18.776   6.946  1.00  2.11           C  
ATOM   1262  NH1 ARG A  82     -22.621  19.866   6.455  1.00  2.11           N  
ATOM   1263  NH2 ARG A  82     -22.654  18.062   7.874  1.00  2.11           N  
ATOM   1264  H   ARG A  82     -17.742  16.066   6.854  1.00  2.11           H  
ATOM   1265  HA  ARG A  82     -16.007  18.275   6.039  1.00  2.11           H  
ATOM   1266 1HB  ARG A  82     -18.636  18.181   7.531  1.00  2.11           H  
ATOM   1267 2HB  ARG A  82     -17.841  19.653   6.992  1.00  2.11           H  
ATOM   1268 1HG  ARG A  82     -18.116  18.998   4.662  1.00  2.11           H  
ATOM   1269 2HG  ARG A  82     -18.805  17.434   5.179  1.00  2.11           H  
ATOM   1270 1HD  ARG A  82     -19.936  20.135   5.845  1.00  2.11           H  
ATOM   1271 2HD  ARG A  82     -20.522  19.039   4.567  1.00  2.11           H  
ATOM   1272  HE  ARG A  82     -20.419  17.525   6.932  1.00  2.11           H  
ATOM   1273 1HH1 ARG A  82     -22.149  20.412   5.748  1.00  2.11           H  
ATOM   1274 2HH1 ARG A  82     -23.530  20.150   6.790  1.00  2.11           H  
ATOM   1275 1HH2 ARG A  82     -22.175  17.221   8.262  1.00  2.11           H  
ATOM   1276 2HH2 ARG A  82     -23.557  18.332   8.219  1.00  2.11           H  
ATOM   1277  N   ASP A  83     -15.893  17.149   9.034  1.00  2.07           N  
ATOM   1278  CA  ASP A  83     -15.297  17.218  10.361  1.00  2.07           C  
ATOM   1279  C   ASP A  83     -13.768  17.245  10.235  1.00  2.07           C  
ATOM   1280  O   ASP A  83     -13.193  16.314   9.660  1.00  2.07           O  
ATOM   1281  CB  ASP A  83     -15.734  16.031  11.225  1.00  2.07           C  
ATOM   1282  CG  ASP A  83     -15.277  16.103  12.708  1.00  2.07           C  
ATOM   1283  OD1 ASP A  83     -14.140  16.461  12.981  1.00  2.07           O  
ATOM   1284  OD2 ASP A  83     -16.091  15.812  13.556  1.00  2.07           O  
ATOM   1285  H   ASP A  83     -16.251  16.238   8.738  1.00  2.07           H  
ATOM   1286  HA  ASP A  83     -15.674  18.110  10.842  1.00  2.07           H  
ATOM   1287 1HB  ASP A  83     -16.825  15.953  11.196  1.00  2.07           H  
ATOM   1288 2HB  ASP A  83     -15.346  15.108  10.785  1.00  2.07           H  
ATOM   1289  N   PRO A  84     -13.065  18.270  10.757  1.00  1.98           N  
ATOM   1290  CA  PRO A  84     -11.621  18.395  10.713  1.00  1.98           C  
ATOM   1291  C   PRO A  84     -10.914  17.101  11.106  1.00  1.98           C  
ATOM   1292  O   PRO A  84      -9.847  16.801  10.569  1.00  1.98           O  
ATOM   1293  CB  PRO A  84     -11.361  19.478  11.769  1.00  1.98           C  
ATOM   1294  CG  PRO A  84     -12.596  20.342  11.744  1.00  1.98           C  
ATOM   1295  CD  PRO A  84     -13.739  19.371  11.496  1.00  1.98           C  
ATOM   1296  HA  PRO A  84     -11.306  18.717   9.715  1.00  1.98           H  
ATOM   1297 1HB  PRO A  84     -11.193  19.007  12.749  1.00  1.98           H  
ATOM   1298 2HB  PRO A  84     -10.451  20.034  11.524  1.00  1.98           H  
ATOM   1299 1HG  PRO A  84     -12.701  20.851  12.713  1.00  1.98           H  
ATOM   1300 2HG  PRO A  84     -12.508  21.128  10.998  1.00  1.98           H  
ATOM   1301 1HD  PRO A  84     -14.163  19.004  12.446  1.00  1.98           H  
ATOM   1302 2HD  PRO A  84     -14.480  19.880  10.860  1.00  1.98           H  
ATOM   1303  N   GLU A  85     -11.490  16.314  12.030  1.00  1.85           N  
ATOM   1304  CA  GLU A  85     -10.825  15.078  12.419  1.00  1.85           C  
ATOM   1305  C   GLU A  85     -10.728  14.121  11.240  1.00  1.85           C  
ATOM   1306  O   GLU A  85      -9.698  13.473  11.044  1.00  1.85           O  
ATOM   1307  CB  GLU A  85     -11.524  14.377  13.587  1.00  1.85           C  
ATOM   1308  CG  GLU A  85     -10.789  13.101  14.026  1.00  1.85           C  
ATOM   1309  CD  GLU A  85     -11.387  12.365  15.234  1.00  1.85           C  
ATOM   1310  OE1 GLU A  85     -12.361  12.812  15.780  1.00  1.85           O  
ATOM   1311  OE2 GLU A  85     -10.846  11.340  15.594  1.00  1.85           O  
ATOM   1312  H   GLU A  85     -12.402  16.543  12.441  1.00  1.85           H  
ATOM   1313  HA  GLU A  85      -9.813  15.322  12.739  1.00  1.85           H  
ATOM   1314 1HB  GLU A  85     -11.592  15.055  14.436  1.00  1.85           H  
ATOM   1315 2HB  GLU A  85     -12.542  14.109  13.295  1.00  1.85           H  
ATOM   1316 1HG  GLU A  85     -10.789  12.436  13.172  1.00  1.85           H  
ATOM   1317 2HG  GLU A  85      -9.753  13.356  14.243  1.00  1.85           H  
ATOM   1318  N   ALA A  86     -11.809  13.994  10.459  1.00  1.70           N  
ATOM   1319  CA  ALA A  86     -11.779  13.072   9.332  1.00  1.70           C  
ATOM   1320  C   ALA A  86     -10.733  13.542   8.348  1.00  1.70           C  
ATOM   1321  O   ALA A  86      -9.975  12.743   7.789  1.00  1.70           O  
ATOM   1322  CB  ALA A  86     -13.132  12.986   8.649  1.00  1.70           C  
ATOM   1323  H   ALA A  86     -12.621  14.592  10.608  1.00  1.70           H  
ATOM   1324  HA  ALA A  86     -11.494  12.086   9.698  1.00  1.70           H  
ATOM   1325 1HB  ALA A  86     -13.078  12.289   7.814  1.00  1.70           H  
ATOM   1326 2HB  ALA A  86     -13.882  12.641   9.363  1.00  1.70           H  
ATOM   1327 3HB  ALA A  86     -13.415  13.977   8.281  1.00  1.70           H  
ATOM   1328  N   ARG A  87     -10.670  14.861   8.162  1.00  1.54           N  
ATOM   1329  CA  ARG A  87      -9.703  15.422   7.233  1.00  1.54           C  
ATOM   1330  C   ARG A  87      -8.276  15.163   7.710  1.00  1.54           C  
ATOM   1331  O   ARG A  87      -7.394  14.838   6.905  1.00  1.54           O  
ATOM   1332  CB  ARG A  87      -9.936  16.909   7.017  1.00  1.54           C  
ATOM   1333  CG  ARG A  87     -11.162  17.263   6.198  1.00  1.54           C  
ATOM   1334  CD  ARG A  87     -11.140  18.701   5.751  1.00  1.54           C  
ATOM   1335  NE  ARG A  87     -11.251  19.638   6.862  1.00  1.54           N  
ATOM   1336  CZ  ARG A  87     -12.406  20.062   7.347  1.00  1.54           C  
ATOM   1337  NH1 ARG A  87     -13.516  19.674   6.836  1.00  1.54           N  
ATOM   1338  NH2 ARG A  87     -12.396  20.878   8.349  1.00  1.54           N  
ATOM   1339  H   ARG A  87     -11.325  15.465   8.671  1.00  1.54           H  
ATOM   1340  HA  ARG A  87      -9.835  14.926   6.270  1.00  1.54           H  
ATOM   1341 1HB  ARG A  87     -10.023  17.403   7.978  1.00  1.54           H  
ATOM   1342 2HB  ARG A  87      -9.087  17.334   6.505  1.00  1.54           H  
ATOM   1343 1HG  ARG A  87     -11.210  16.627   5.312  1.00  1.54           H  
ATOM   1344 2HG  ARG A  87     -12.062  17.104   6.808  1.00  1.54           H  
ATOM   1345 1HD  ARG A  87     -10.213  18.901   5.222  1.00  1.54           H  
ATOM   1346 2HD  ARG A  87     -11.978  18.874   5.076  1.00  1.54           H  
ATOM   1347  HE  ARG A  87     -10.409  20.008   7.320  1.00  1.54           H  
ATOM   1348 1HH1 ARG A  87     -13.520  19.037   6.051  1.00  1.54           H  
ATOM   1349 2HH1 ARG A  87     -14.388  19.993   7.265  1.00  1.54           H  
ATOM   1350 1HH2 ARG A  87     -11.484  21.152   8.722  1.00  1.54           H  
ATOM   1351 2HH2 ARG A  87     -13.264  21.232   8.736  1.00  1.54           H  
ATOM   1352  N   ASN A  88      -8.057  15.269   9.026  1.00  1.40           N  
ATOM   1353  CA  ASN A  88      -6.742  15.042   9.603  1.00  1.40           C  
ATOM   1354  C   ASN A  88      -6.328  13.588   9.437  1.00  1.40           C  
ATOM   1355  O   ASN A  88      -5.164  13.305   9.141  1.00  1.40           O  
ATOM   1356  CB  ASN A  88      -6.738  15.414  11.074  1.00  1.40           C  
ATOM   1357  CG  ASN A  88      -6.813  16.896  11.302  1.00  1.40           C  
ATOM   1358  OD1 ASN A  88      -6.466  17.698  10.426  1.00  1.40           O  
ATOM   1359  ND2 ASN A  88      -7.263  17.274  12.473  1.00  1.40           N  
ATOM   1360  H   ASN A  88      -8.819  15.552   9.639  1.00  1.40           H  
ATOM   1361  HA  ASN A  88      -6.018  15.661   9.075  1.00  1.40           H  
ATOM   1362 1HB  ASN A  88      -7.585  14.942  11.567  1.00  1.40           H  
ATOM   1363 2HB  ASN A  88      -5.833  15.030  11.543  1.00  1.40           H  
ATOM   1364 1HD2 ASN A  88      -7.341  18.243  12.700  1.00  1.40           H  
ATOM   1365 2HD2 ASN A  88      -7.532  16.586  13.145  1.00  1.40           H  
ATOM   1366  N   LYS A  89      -7.285  12.656   9.566  1.00  1.28           N  
ATOM   1367  CA  LYS A  89      -6.946  11.248   9.399  1.00  1.28           C  
ATOM   1368  C   LYS A  89      -6.504  10.983   7.974  1.00  1.28           C  
ATOM   1369  O   LYS A  89      -5.489  10.325   7.744  1.00  1.28           O  
ATOM   1370  CB  LYS A  89      -8.135  10.339   9.729  1.00  1.28           C  
ATOM   1371  CG  LYS A  89      -8.504  10.254  11.203  1.00  1.28           C  
ATOM   1372  CD  LYS A  89      -9.695   9.313  11.416  1.00  1.28           C  
ATOM   1373  CE  LYS A  89     -10.102   9.253  12.881  1.00  1.28           C  
ATOM   1374  NZ  LYS A  89     -11.245   8.333  13.113  1.00  1.28           N  
ATOM   1375  H   LYS A  89      -8.233  12.931   9.829  1.00  1.28           H  
ATOM   1376  HA  LYS A  89      -6.118  11.005  10.063  1.00  1.28           H  
ATOM   1377 1HB  LYS A  89      -9.018  10.702   9.197  1.00  1.28           H  
ATOM   1378 2HB  LYS A  89      -7.931   9.332   9.371  1.00  1.28           H  
ATOM   1379 1HG  LYS A  89      -7.651   9.887  11.772  1.00  1.28           H  
ATOM   1380 2HG  LYS A  89      -8.761  11.243  11.573  1.00  1.28           H  
ATOM   1381 1HD  LYS A  89     -10.552   9.669  10.833  1.00  1.28           H  
ATOM   1382 2HD  LYS A  89      -9.440   8.311  11.076  1.00  1.28           H  
ATOM   1383 1HE  LYS A  89      -9.256   8.927  13.481  1.00  1.28           H  
ATOM   1384 2HE  LYS A  89     -10.392  10.237  13.197  1.00  1.28           H  
ATOM   1385 1HZ  LYS A  89     -11.481   8.346  14.093  1.00  1.28           H  
ATOM   1386 2HZ  LYS A  89     -12.076   8.618  12.567  1.00  1.28           H  
ATOM   1387 3HZ  LYS A  89     -10.991   7.404  12.839  1.00  1.28           H  
ATOM   1388  N   ILE A  90      -7.206  11.565   7.010  1.00  1.20           N  
ATOM   1389  CA  ILE A  90      -6.844  11.354   5.621  1.00  1.20           C  
ATOM   1390  C   ILE A  90      -5.499  11.921   5.290  1.00  1.20           C  
ATOM   1391  O   ILE A  90      -4.687  11.284   4.614  1.00  1.20           O  
ATOM   1392  CB  ILE A  90      -7.868  11.985   4.709  1.00  1.20           C  
ATOM   1393  CG1 ILE A  90      -9.113  11.300   4.868  1.00  1.20           C  
ATOM   1394  CG2 ILE A  90      -7.395  11.915   3.286  1.00  1.20           C  
ATOM   1395  CD1 ILE A  90      -9.024   9.884   4.465  1.00  1.20           C  
ATOM   1396  H   ILE A  90      -8.034  12.121   7.248  1.00  1.20           H  
ATOM   1397  HA  ILE A  90      -6.814  10.282   5.434  1.00  1.20           H  
ATOM   1398  HB  ILE A  90      -8.021  13.027   4.998  1.00  1.20           H  
ATOM   1399 1HG1 ILE A  90      -9.426  11.342   5.899  1.00  1.20           H  
ATOM   1400 2HG1 ILE A  90      -9.829  11.784   4.283  1.00  1.20           H  
ATOM   1401 1HG2 ILE A  90      -8.128  12.372   2.652  1.00  1.20           H  
ATOM   1402 2HG2 ILE A  90      -6.453  12.436   3.187  1.00  1.20           H  
ATOM   1403 3HG2 ILE A  90      -7.263  10.882   3.013  1.00  1.20           H  
ATOM   1404 1HD1 ILE A  90      -9.979   9.465   4.596  1.00  1.20           H  
ATOM   1405 2HD1 ILE A  90      -8.735   9.823   3.422  1.00  1.20           H  
ATOM   1406 3HD1 ILE A  90      -8.299   9.363   5.079  1.00  1.20           H  
ATOM   1407  N   ARG A  91      -5.254  13.123   5.777  1.00  1.15           N  
ATOM   1408  CA  ARG A  91      -3.988  13.763   5.559  1.00  1.15           C  
ATOM   1409  C   ARG A  91      -2.853  12.941   6.158  1.00  1.15           C  
ATOM   1410  O   ARG A  91      -1.821  12.739   5.515  1.00  1.15           O  
ATOM   1411  CB  ARG A  91      -4.018  15.136   6.155  1.00  1.15           C  
ATOM   1412  CG  ARG A  91      -2.783  15.878   6.016  1.00  1.15           C  
ATOM   1413  CD  ARG A  91      -2.581  16.497   4.655  1.00  1.15           C  
ATOM   1414  NE  ARG A  91      -1.956  15.608   3.696  1.00  1.15           N  
ATOM   1415  CZ  ARG A  91      -1.605  15.982   2.451  1.00  1.15           C  
ATOM   1416  NH1 ARG A  91      -1.793  17.219   2.067  1.00  1.15           N  
ATOM   1417  NH2 ARG A  91      -1.065  15.119   1.615  1.00  1.15           N  
ATOM   1418  H   ARG A  91      -5.974  13.612   6.311  1.00  1.15           H  
ATOM   1419  HA  ARG A  91      -3.827  13.852   4.487  1.00  1.15           H  
ATOM   1420 1HB  ARG A  91      -4.809  15.704   5.679  1.00  1.15           H  
ATOM   1421 2HB  ARG A  91      -4.256  15.069   7.217  1.00  1.15           H  
ATOM   1422 1HG  ARG A  91      -2.747  16.670   6.767  1.00  1.15           H  
ATOM   1423 2HG  ARG A  91      -1.983  15.169   6.197  1.00  1.15           H  
ATOM   1424 1HD  ARG A  91      -3.544  16.813   4.249  1.00  1.15           H  
ATOM   1425 2HD  ARG A  91      -1.939  17.365   4.765  1.00  1.15           H  
ATOM   1426  HE  ARG A  91      -1.802  14.651   3.965  1.00  1.15           H  
ATOM   1427 1HH1 ARG A  91      -2.192  17.919   2.712  1.00  1.15           H  
ATOM   1428 2HH1 ARG A  91      -1.528  17.503   1.134  1.00  1.15           H  
ATOM   1429 1HH2 ARG A  91      -0.917  14.162   1.896  1.00  1.15           H  
ATOM   1430 2HH2 ARG A  91      -0.808  15.428   0.692  1.00  1.15           H  
ATOM   1431  N   ALA A  92      -3.039  12.450   7.389  1.00  1.11           N  
ATOM   1432  CA  ALA A  92      -2.016  11.644   8.041  1.00  1.11           C  
ATOM   1433  C   ALA A  92      -1.714  10.384   7.238  1.00  1.11           C  
ATOM   1434  O   ALA A  92      -0.549  10.000   7.082  1.00  1.11           O  
ATOM   1435  CB  ALA A  92      -2.472  11.266   9.436  1.00  1.11           C  
ATOM   1436  H   ALA A  92      -3.902  12.648   7.898  1.00  1.11           H  
ATOM   1437  HA  ALA A  92      -1.105  12.237   8.103  1.00  1.11           H  
ATOM   1438 1HB  ALA A  92      -1.698  10.683   9.929  1.00  1.11           H  
ATOM   1439 2HB  ALA A  92      -2.671  12.172  10.008  1.00  1.11           H  
ATOM   1440 3HB  ALA A  92      -3.386  10.676   9.367  1.00  1.11           H  
ATOM   1441  N   ILE A  93      -2.758   9.766   6.682  1.00  1.09           N  
ATOM   1442  CA  ILE A  93      -2.582   8.570   5.877  1.00  1.09           C  
ATOM   1443  C   ILE A  93      -1.797   8.898   4.625  1.00  1.09           C  
ATOM   1444  O   ILE A  93      -0.826   8.211   4.291  1.00  1.09           O  
ATOM   1445  CB  ILE A  93      -3.942   7.954   5.494  1.00  1.09           C  
ATOM   1446  CG1 ILE A  93      -4.635   7.402   6.729  1.00  1.09           C  
ATOM   1447  CG2 ILE A  93      -3.741   6.868   4.471  1.00  1.09           C  
ATOM   1448  CD1 ILE A  93      -6.070   7.068   6.486  1.00  1.09           C  
ATOM   1449  H   ILE A  93      -3.702  10.115   6.855  1.00  1.09           H  
ATOM   1450  HA  ILE A  93      -2.021   7.841   6.457  1.00  1.09           H  
ATOM   1451  HB  ILE A  93      -4.585   8.729   5.078  1.00  1.09           H  
ATOM   1452 1HG1 ILE A  93      -4.121   6.497   7.045  1.00  1.09           H  
ATOM   1453 2HG1 ILE A  93      -4.568   8.125   7.530  1.00  1.09           H  
ATOM   1454 1HG2 ILE A  93      -4.704   6.439   4.200  1.00  1.09           H  
ATOM   1455 2HG2 ILE A  93      -3.262   7.282   3.584  1.00  1.09           H  
ATOM   1456 3HG2 ILE A  93      -3.110   6.109   4.906  1.00  1.09           H  
ATOM   1457 1HD1 ILE A  93      -6.511   6.671   7.398  1.00  1.09           H  
ATOM   1458 2HD1 ILE A  93      -6.604   7.965   6.185  1.00  1.09           H  
ATOM   1459 3HD1 ILE A  93      -6.125   6.326   5.699  1.00  1.09           H  
ATOM   1460  N   ALA A  94      -2.190   9.976   3.951  1.00  1.07           N  
ATOM   1461  CA  ALA A  94      -1.522  10.411   2.742  1.00  1.07           C  
ATOM   1462  C   ALA A  94      -0.047  10.753   2.972  1.00  1.07           C  
ATOM   1463  O   ALA A  94       0.811  10.362   2.181  1.00  1.07           O  
ATOM   1464  CB  ALA A  94      -2.242  11.624   2.200  1.00  1.07           C  
ATOM   1465  H   ALA A  94      -2.997  10.503   4.286  1.00  1.07           H  
ATOM   1466  HA  ALA A  94      -1.569   9.599   2.016  1.00  1.07           H  
ATOM   1467 1HB  ALA A  94      -1.769  11.953   1.299  1.00  1.07           H  
ATOM   1468 2HB  ALA A  94      -3.288  11.374   2.006  1.00  1.07           H  
ATOM   1469 3HB  ALA A  94      -2.196  12.421   2.936  1.00  1.07           H  
ATOM   1470  N   LYS A  95       0.273  11.437   4.082  1.00  1.06           N  
ATOM   1471  CA  LYS A  95       1.670  11.791   4.340  1.00  1.06           C  
ATOM   1472  C   LYS A  95       2.484  10.538   4.642  1.00  1.06           C  
ATOM   1473  O   LYS A  95       3.642  10.429   4.240  1.00  1.06           O  
ATOM   1474  CB  LYS A  95       1.808  12.798   5.498  1.00  1.06           C  
ATOM   1475  CG  LYS A  95       1.298  14.244   5.205  1.00  1.06           C  
ATOM   1476  CD  LYS A  95       1.488  15.205   6.434  1.00  1.06           C  
ATOM   1477  CE  LYS A  95       0.813  16.582   6.188  1.00  1.06           C  
ATOM   1478  NZ  LYS A  95       0.834  17.504   7.390  1.00  1.06           N  
ATOM   1479  H   LYS A  95      -0.459  11.741   4.724  1.00  1.06           H  
ATOM   1480  HA  LYS A  95       2.082  12.245   3.441  1.00  1.06           H  
ATOM   1481 1HB  LYS A  95       1.245  12.421   6.358  1.00  1.06           H  
ATOM   1482 2HB  LYS A  95       2.852  12.865   5.794  1.00  1.06           H  
ATOM   1483 1HG  LYS A  95       1.838  14.659   4.354  1.00  1.06           H  
ATOM   1484 2HG  LYS A  95       0.245  14.200   4.952  1.00  1.06           H  
ATOM   1485 1HD  LYS A  95       1.049  14.750   7.323  1.00  1.06           H  
ATOM   1486 2HD  LYS A  95       2.551  15.365   6.610  1.00  1.06           H  
ATOM   1487 1HE  LYS A  95       1.265  17.092   5.334  1.00  1.06           H  
ATOM   1488 2HE  LYS A  95      -0.167  16.380   5.965  1.00  1.06           H  
ATOM   1489 1HZ  LYS A  95       0.266  18.381   7.184  1.00  1.06           H  
ATOM   1490 2HZ  LYS A  95       0.409  17.047   8.167  1.00  1.06           H  
ATOM   1491 3HZ  LYS A  95       1.793  17.757   7.616  1.00  1.06           H  
ATOM   1492  N   GLY A  96       1.874   9.601   5.372  1.00  1.05           N  
ATOM   1493  CA  GLY A  96       2.497   8.340   5.741  1.00  1.05           C  
ATOM   1494  C   GLY A  96       2.823   7.469   4.528  1.00  1.05           C  
ATOM   1495  O   GLY A  96       3.953   7.007   4.365  1.00  1.05           O  
ATOM   1496  H   GLY A  96       0.924   9.767   5.706  1.00  1.05           H  
ATOM   1497 1HA  GLY A  96       3.407   8.540   6.305  1.00  1.05           H  
ATOM   1498 2HA  GLY A  96       1.822   7.799   6.404  1.00  1.05           H  
ATOM   1499  N   LYS A  97       1.815   7.223   3.689  1.00  1.03           N  
ATOM   1500  CA  LYS A  97       1.968   6.371   2.514  1.00  1.03           C  
ATOM   1501  C   LYS A  97       2.784   7.015   1.392  1.00  1.03           C  
ATOM   1502  O   LYS A  97       3.487   6.316   0.651  1.00  1.03           O  
ATOM   1503  CB  LYS A  97       0.601   5.960   1.975  1.00  1.03           C  
ATOM   1504  CG  LYS A  97      -0.200   4.996   2.829  1.00  1.03           C  
ATOM   1505  CD  LYS A  97      -1.534   4.649   2.144  1.00  1.03           C  
ATOM   1506  CE  LYS A  97      -2.398   3.710   3.001  1.00  1.03           C  
ATOM   1507  NZ  LYS A  97      -1.778   2.377   3.175  1.00  1.03           N  
ATOM   1508  H   LYS A  97       0.902   7.637   3.883  1.00  1.03           H  
ATOM   1509  HA  LYS A  97       2.497   5.471   2.821  1.00  1.03           H  
ATOM   1510 1HB  LYS A  97      -0.012   6.856   1.867  1.00  1.03           H  
ATOM   1511 2HB  LYS A  97       0.722   5.514   0.993  1.00  1.03           H  
ATOM   1512 1HG  LYS A  97       0.372   4.084   2.995  1.00  1.03           H  
ATOM   1513 2HG  LYS A  97      -0.406   5.464   3.795  1.00  1.03           H  
ATOM   1514 1HD  LYS A  97      -2.090   5.571   1.962  1.00  1.03           H  
ATOM   1515 2HD  LYS A  97      -1.336   4.176   1.180  1.00  1.03           H  
ATOM   1516 1HE  LYS A  97      -2.536   4.144   3.977  1.00  1.03           H  
ATOM   1517 2HE  LYS A  97      -3.372   3.587   2.525  1.00  1.03           H  
ATOM   1518 1HZ  LYS A  97      -2.382   1.798   3.744  1.00  1.03           H  
ATOM   1519 2HZ  LYS A  97      -1.655   1.950   2.274  1.00  1.03           H  
ATOM   1520 3HZ  LYS A  97      -0.880   2.478   3.630  1.00  1.03           H  
ATOM   1521  N   TYR A  98       2.679   8.341   1.223  1.00  1.02           N  
ATOM   1522  CA  TYR A  98       3.391   8.999   0.132  1.00  1.02           C  
ATOM   1523  C   TYR A  98       4.184  10.237   0.585  1.00  1.02           C  
ATOM   1524  O   TYR A  98       3.831  11.357   0.187  1.00  1.02           O  
ATOM   1525  CB  TYR A  98       2.358   9.420  -0.898  1.00  1.02           C  
ATOM   1526  CG  TYR A  98       1.497   8.307  -1.292  1.00  1.02           C  
ATOM   1527  CD1 TYR A  98       0.275   8.216  -0.700  1.00  1.02           C  
ATOM   1528  CD2 TYR A  98       1.900   7.368  -2.194  1.00  1.02           C  
ATOM   1529  CE1 TYR A  98      -0.545   7.191  -0.990  1.00  1.02           C  
ATOM   1530  CE2 TYR A  98       1.063   6.326  -2.488  1.00  1.02           C  
ATOM   1531  CZ  TYR A  98      -0.140   6.235  -1.890  1.00  1.02           C  
ATOM   1532  OH  TYR A  98      -0.933   5.189  -2.174  1.00  1.02           O  
ATOM   1533  H   TYR A  98       2.086   8.909   1.828  1.00  1.02           H  
ATOM   1534  HA  TYR A  98       4.091   8.293  -0.313  1.00  1.02           H  
ATOM   1535 1HB  TYR A  98       1.729  10.208  -0.482  1.00  1.02           H  
ATOM   1536 2HB  TYR A  98       2.852   9.816  -1.783  1.00  1.02           H  
ATOM   1537  HD1 TYR A  98      -0.031   8.967   0.028  1.00  1.02           H  
ATOM   1538  HD2 TYR A  98       2.878   7.444  -2.656  1.00  1.02           H  
ATOM   1539  HE1 TYR A  98      -1.498   7.134  -0.496  1.00  1.02           H  
ATOM   1540  HE2 TYR A  98       1.355   5.560  -3.189  1.00  1.02           H  
ATOM   1541  HH  TYR A  98      -0.495   4.624  -2.813  1.00  1.02           H  
ATOM   1542  N   PRO A  99       5.270  10.088   1.379  1.00  1.01           N  
ATOM   1543  CA  PRO A  99       6.076  11.174   1.907  1.00  1.01           C  
ATOM   1544  C   PRO A  99       6.602  11.977   0.747  1.00  1.01           C  
ATOM   1545  O   PRO A  99       6.928  11.392  -0.292  1.00  1.01           O  
ATOM   1546  CB  PRO A  99       7.222  10.450   2.618  1.00  1.01           C  
ATOM   1547  CG  PRO A  99       6.669   9.096   2.952  1.00  1.01           C  
ATOM   1548  CD  PRO A  99       5.758   8.750   1.797  1.00  1.01           C  
ATOM   1549  HA  PRO A  99       5.472  11.789   2.594  1.00  1.01           H  
ATOM   1550 1HB  PRO A  99       8.100  10.400   1.958  1.00  1.01           H  
ATOM   1551 2HB  PRO A  99       7.523  11.020   3.510  1.00  1.01           H  
ATOM   1552 1HG  PRO A  99       7.481   8.365   3.076  1.00  1.01           H  
ATOM   1553 2HG  PRO A  99       6.116   9.130   3.909  1.00  1.01           H  
ATOM   1554 1HD  PRO A  99       6.290   8.230   0.988  1.00  1.01           H  
ATOM   1555 2HD  PRO A  99       4.996   8.149   2.234  1.00  1.01           H  
ATOM   1556  N   ALA A 100       6.745  13.281   0.924  1.00  1.00           N  
ATOM   1557  CA  ALA A 100       7.203  14.089  -0.190  1.00  1.00           C  
ATOM   1558  C   ALA A 100       8.032  15.278   0.237  1.00  1.00           C  
ATOM   1559  O   ALA A 100       8.015  15.679   1.404  1.00  1.00           O  
ATOM   1560  CB  ALA A 100       6.004  14.574  -0.987  1.00  1.00           C  
ATOM   1561  H   ALA A 100       6.484  13.719   1.799  1.00  1.00           H  
ATOM   1562  HA  ALA A 100       7.828  13.462  -0.798  1.00  1.00           H  
ATOM   1563 1HB  ALA A 100       6.339  15.133  -1.836  1.00  1.00           H  
ATOM   1564 2HB  ALA A 100       5.429  13.722  -1.325  1.00  1.00           H  
ATOM   1565 3HB  ALA A 100       5.381  15.207  -0.369  1.00  1.00           H  
ATOM   1566  N   SER A 101       8.801  15.831  -0.718  1.00  1.00           N  
ATOM   1567  CA  SER A 101       9.576  17.041  -0.419  1.00  1.00           C  
ATOM   1568  C   SER A 101       8.633  18.237  -0.284  1.00  1.00           C  
ATOM   1569  O   SER A 101       8.950  19.232   0.373  1.00  1.00           O  
ATOM   1570  CB  SER A 101      10.605  17.320  -1.500  1.00  1.00           C  
ATOM   1571  OG  SER A 101      10.003  17.752  -2.689  1.00  1.00           O  
ATOM   1572  H   SER A 101       8.783  15.431  -1.667  1.00  1.00           H  
ATOM   1573  HA  SER A 101      10.093  16.900   0.530  1.00  1.00           H  
ATOM   1574 1HB  SER A 101      11.309  18.073  -1.151  1.00  1.00           H  
ATOM   1575 2HB  SER A 101      11.170  16.409  -1.695  1.00  1.00           H  
ATOM   1576  HG  SER A 101       9.262  17.138  -2.859  1.00  1.00           H  
ATOM   1577  N   SER A 102       7.442  18.091  -0.863  1.00  0.99           N  
ATOM   1578  CA  SER A 102       6.398  19.095  -0.801  1.00  0.99           C  
ATOM   1579  C   SER A 102       5.030  18.446  -0.942  1.00  0.99           C  
ATOM   1580  O   SER A 102       4.842  17.532  -1.751  1.00  0.99           O  
ATOM   1581  CB  SER A 102       6.585  20.117  -1.900  1.00  0.99           C  
ATOM   1582  OG  SER A 102       5.596  21.110  -1.844  1.00  0.99           O  
ATOM   1583  H   SER A 102       7.303  17.258  -1.429  1.00  0.99           H  
ATOM   1584  HA  SER A 102       6.448  19.593   0.168  1.00  0.99           H  
ATOM   1585 1HB  SER A 102       7.572  20.573  -1.812  1.00  0.99           H  
ATOM   1586 2HB  SER A 102       6.543  19.612  -2.864  1.00  0.99           H  
ATOM   1587  HG  SER A 102       4.752  20.646  -1.783  1.00  0.99           H  
ATOM   1588  N   HIS A 103       4.066  18.987  -0.217  1.00  1.00           N  
ATOM   1589  CA  HIS A 103       2.698  18.508  -0.289  1.00  1.00           C  
ATOM   1590  C   HIS A 103       1.792  19.666  -0.684  1.00  1.00           C  
ATOM   1591  O   HIS A 103       2.086  20.825  -0.388  1.00  1.00           O  
ATOM   1592  CB  HIS A 103       2.233  17.918   1.064  1.00  1.00           C  
ATOM   1593  CG  HIS A 103       3.004  16.676   1.548  1.00  1.00           C  
ATOM   1594  ND1 HIS A 103       2.620  15.388   1.231  1.00  1.00           N  
ATOM   1595  CD2 HIS A 103       4.107  16.554   2.332  1.00  1.00           C  
ATOM   1596  CE1 HIS A 103       3.455  14.523   1.792  1.00  1.00           C  
ATOM   1597  NE2 HIS A 103       4.361  15.203   2.472  1.00  1.00           N  
ATOM   1598  H   HIS A 103       4.287  19.740   0.424  1.00  1.00           H  
ATOM   1599  HA  HIS A 103       2.609  17.736  -1.047  1.00  1.00           H  
ATOM   1600 1HB  HIS A 103       2.306  18.689   1.842  1.00  1.00           H  
ATOM   1601 2HB  HIS A 103       1.180  17.649   0.987  1.00  1.00           H  
ATOM   1602  HD1 HIS A 103       1.836  15.123   0.676  1.00  1.00           H  
ATOM   1603  HD2 HIS A 103       4.749  17.286   2.824  1.00  1.00           H  
ATOM   1604  HE1 HIS A 103       3.321  13.448   1.652  1.00  1.00           H  
ATOM   1605  N   GLU A 104       0.698  19.334  -1.351  1.00  1.01           N  
ATOM   1606  CA  GLU A 104      -0.308  20.304  -1.779  1.00  1.01           C  
ATOM   1607  C   GLU A 104      -1.699  19.777  -1.462  1.00  1.01           C  
ATOM   1608  O   GLU A 104      -1.933  18.573  -1.562  1.00  1.01           O  
ATOM   1609  CB  GLU A 104      -0.162  20.587  -3.277  1.00  1.01           C  
ATOM   1610  CG  GLU A 104      -1.140  21.603  -3.857  1.00  1.01           C  
ATOM   1611  CD  GLU A 104      -0.895  21.872  -5.320  1.00  1.01           C  
ATOM   1612  OE1 GLU A 104       0.046  21.331  -5.850  1.00  1.01           O  
ATOM   1613  OE2 GLU A 104      -1.629  22.640  -5.899  1.00  1.01           O  
ATOM   1614  H   GLU A 104       0.584  18.351  -1.602  1.00  1.01           H  
ATOM   1615  HA  GLU A 104      -0.160  21.233  -1.226  1.00  1.01           H  
ATOM   1616 1HB  GLU A 104       0.851  20.935  -3.483  1.00  1.01           H  
ATOM   1617 2HB  GLU A 104      -0.298  19.665  -3.815  1.00  1.01           H  
ATOM   1618 1HG  GLU A 104      -2.155  21.220  -3.745  1.00  1.01           H  
ATOM   1619 2HG  GLU A 104      -1.066  22.532  -3.296  1.00  1.01           H  
ATOM   1620  N   PHE A 105      -2.596  20.656  -1.014  1.00  1.03           N  
ATOM   1621  CA  PHE A 105      -3.957  20.235  -0.686  1.00  1.03           C  
ATOM   1622  C   PHE A 105      -5.014  21.084  -1.387  1.00  1.03           C  
ATOM   1623  O   PHE A 105      -4.951  22.315  -1.364  1.00  1.03           O  
ATOM   1624  CB  PHE A 105      -4.157  20.214   0.826  1.00  1.03           C  
ATOM   1625  CG  PHE A 105      -5.519  19.766   1.256  1.00  1.03           C  
ATOM   1626  CD1 PHE A 105      -5.928  18.464   1.077  1.00  1.03           C  
ATOM   1627  CD2 PHE A 105      -6.362  20.624   1.869  1.00  1.03           C  
ATOM   1628  CE1 PHE A 105      -7.170  18.044   1.482  1.00  1.03           C  
ATOM   1629  CE2 PHE A 105      -7.602  20.224   2.285  1.00  1.03           C  
ATOM   1630  CZ  PHE A 105      -8.015  18.930   2.088  1.00  1.03           C  
ATOM   1631  H   PHE A 105      -2.340  21.630  -0.926  1.00  1.03           H  
ATOM   1632  HA  PHE A 105      -4.073  19.217  -1.026  1.00  1.03           H  
ATOM   1633 1HB  PHE A 105      -3.430  19.542   1.265  1.00  1.03           H  
ATOM   1634 2HB  PHE A 105      -3.980  21.206   1.238  1.00  1.03           H  
ATOM   1635  HD1 PHE A 105      -5.254  17.773   0.595  1.00  1.03           H  
ATOM   1636  HD2 PHE A 105      -6.024  21.627   2.035  1.00  1.03           H  
ATOM   1637  HE1 PHE A 105      -7.478  17.013   1.319  1.00  1.03           H  
ATOM   1638  HE2 PHE A 105      -8.255  20.926   2.778  1.00  1.03           H  
ATOM   1639  HZ  PHE A 105      -9.005  18.611   2.418  1.00  1.03           H  
ATOM   1640  N   ILE A 106      -5.937  20.401  -2.073  1.00  1.10           N  
ATOM   1641  CA  ILE A 106      -6.986  21.050  -2.861  1.00  1.10           C  
ATOM   1642  C   ILE A 106      -8.401  20.631  -2.424  1.00  1.10           C  
ATOM   1643  O   ILE A 106      -8.697  19.437  -2.333  1.00  1.10           O  
ATOM   1644  CB  ILE A 106      -6.806  20.696  -4.348  1.00  1.10           C  
ATOM   1645  CG1 ILE A 106      -5.409  21.134  -4.834  1.00  1.10           C  
ATOM   1646  CG2 ILE A 106      -7.878  21.386  -5.176  1.00  1.10           C  
ATOM   1647  CD1 ILE A 106      -5.052  20.632  -6.205  1.00  1.10           C  
ATOM   1648  H   ILE A 106      -5.885  19.381  -2.041  1.00  1.10           H  
ATOM   1649  HA  ILE A 106      -6.896  22.128  -2.737  1.00  1.10           H  
ATOM   1650  HB  ILE A 106      -6.888  19.633  -4.469  1.00  1.10           H  
ATOM   1651 1HG1 ILE A 106      -5.357  22.222  -4.833  1.00  1.10           H  
ATOM   1652 2HG1 ILE A 106      -4.656  20.749  -4.150  1.00  1.10           H  
ATOM   1653 1HG2 ILE A 106      -7.755  21.125  -6.225  1.00  1.10           H  
ATOM   1654 2HG2 ILE A 106      -8.855  21.080  -4.843  1.00  1.10           H  
ATOM   1655 3HG2 ILE A 106      -7.786  22.464  -5.057  1.00  1.10           H  
ATOM   1656 1HD1 ILE A 106      -4.046  20.981  -6.464  1.00  1.10           H  
ATOM   1657 2HD1 ILE A 106      -5.069  19.547  -6.215  1.00  1.10           H  
ATOM   1658 3HD1 ILE A 106      -5.767  21.013  -6.931  1.00  1.10           H  
ATOM   1659  N   ILE A 107      -9.277  21.608  -2.187  1.00  1.23           N  
ATOM   1660  CA  ILE A 107     -10.652  21.311  -1.765  1.00  1.23           C  
ATOM   1661  C   ILE A 107     -11.673  21.570  -2.870  1.00  1.23           C  
ATOM   1662  O   ILE A 107     -11.709  22.656  -3.453  1.00  1.23           O  
ATOM   1663  CB  ILE A 107     -11.044  22.158  -0.556  1.00  1.23           C  
ATOM   1664  CG1 ILE A 107     -10.129  21.883   0.578  1.00  1.23           C  
ATOM   1665  CG2 ILE A 107     -12.490  21.847  -0.139  1.00  1.23           C  
ATOM   1666  CD1 ILE A 107     -10.297  22.864   1.684  1.00  1.23           C  
ATOM   1667  H   ILE A 107      -8.984  22.569  -2.287  1.00  1.23           H  
ATOM   1668  HA  ILE A 107     -10.716  20.258  -1.491  1.00  1.23           H  
ATOM   1669  HB  ILE A 107     -10.958  23.216  -0.806  1.00  1.23           H  
ATOM   1670 1HG1 ILE A 107     -10.321  20.878   0.960  1.00  1.23           H  
ATOM   1671 2HG1 ILE A 107      -9.105  21.922   0.221  1.00  1.23           H  
ATOM   1672 1HG2 ILE A 107     -12.759  22.455   0.721  1.00  1.23           H  
ATOM   1673 2HG2 ILE A 107     -13.168  22.069  -0.961  1.00  1.23           H  
ATOM   1674 3HG2 ILE A 107     -12.574  20.788   0.122  1.00  1.23           H  
ATOM   1675 1HD1 ILE A 107      -9.612  22.637   2.478  1.00  1.23           H  
ATOM   1676 2HD1 ILE A 107     -10.096  23.867   1.315  1.00  1.23           H  
ATOM   1677 3HD1 ILE A 107     -11.317  22.815   2.054  1.00  1.23           H  
ATOM   1678  N   LEU A 108     -12.488  20.559  -3.152  1.00  1.45           N  
ATOM   1679  CA  LEU A 108     -13.524  20.598  -4.169  1.00  1.45           C  
ATOM   1680  C   LEU A 108     -14.871  20.166  -3.547  1.00  1.45           C  
ATOM   1681  O   LEU A 108     -14.900  19.371  -2.602  1.00  1.45           O  
ATOM   1682  CB  LEU A 108     -13.141  19.651  -5.303  1.00  1.45           C  
ATOM   1683  CG  LEU A 108     -11.744  19.860  -5.910  1.00  1.45           C  
ATOM   1684  CD1 LEU A 108     -10.728  18.974  -5.145  1.00  1.45           C  
ATOM   1685  CD2 LEU A 108     -11.769  19.492  -7.347  1.00  1.45           C  
ATOM   1686  H   LEU A 108     -12.371  19.691  -2.645  1.00  1.45           H  
ATOM   1687  HA  LEU A 108     -13.617  21.614  -4.548  1.00  1.45           H  
ATOM   1688 1HB  LEU A 108     -13.186  18.639  -4.942  1.00  1.45           H  
ATOM   1689 2HB  LEU A 108     -13.859  19.769  -6.090  1.00  1.45           H  
ATOM   1690  HG  LEU A 108     -11.446  20.904  -5.806  1.00  1.45           H  
ATOM   1691 1HD1 LEU A 108      -9.740  19.103  -5.568  1.00  1.45           H  
ATOM   1692 2HD1 LEU A 108     -10.707  19.237  -4.100  1.00  1.45           H  
ATOM   1693 3HD1 LEU A 108     -11.011  17.941  -5.233  1.00  1.45           H  
ATOM   1694 1HD2 LEU A 108     -10.780  19.630  -7.781  1.00  1.45           H  
ATOM   1695 2HD2 LEU A 108     -12.054  18.459  -7.416  1.00  1.45           H  
ATOM   1696 3HD2 LEU A 108     -12.488  20.116  -7.877  1.00  1.45           H  
ATOM   1697  N   GLY A 109     -15.981  20.700  -4.056  1.00  1.80           N  
ATOM   1698  CA  GLY A 109     -17.296  20.354  -3.503  1.00  1.80           C  
ATOM   1699  C   GLY A 109     -18.215  21.576  -3.578  1.00  1.80           C  
ATOM   1700  O   GLY A 109     -17.845  22.572  -4.206  1.00  1.80           O  
ATOM   1701  H   GLY A 109     -15.911  21.351  -4.827  1.00  1.80           H  
ATOM   1702 1HA  GLY A 109     -17.725  19.520  -4.063  1.00  1.80           H  
ATOM   1703 2HA  GLY A 109     -17.175  20.031  -2.472  1.00  1.80           H  
ATOM   1704  N   PRO A 110     -19.384  21.559  -2.900  1.00  2.31           N  
ATOM   1705  CA  PRO A 110     -20.411  22.606  -2.885  1.00  2.31           C  
ATOM   1706  C   PRO A 110     -19.823  23.996  -2.639  1.00  2.31           C  
ATOM   1707  O   PRO A 110     -20.344  24.993  -3.135  1.00  2.31           O  
ATOM   1708  CB  PRO A 110     -21.304  22.162  -1.724  1.00  2.31           C  
ATOM   1709  CG  PRO A 110     -21.161  20.652  -1.694  1.00  2.31           C  
ATOM   1710  CD  PRO A 110     -19.700  20.403  -2.025  1.00  2.31           C  
ATOM   1711  HA  PRO A 110     -20.961  22.591  -3.838  1.00  2.31           H  
ATOM   1712 1HB  PRO A 110     -20.988  22.652  -0.791  1.00  2.31           H  
ATOM   1713 2HB  PRO A 110     -22.335  22.479  -1.910  1.00  2.31           H  
ATOM   1714 1HG  PRO A 110     -21.440  20.263  -0.703  1.00  2.31           H  
ATOM   1715 2HG  PRO A 110     -21.855  20.199  -2.411  1.00  2.31           H  
ATOM   1716 1HD  PRO A 110     -19.096  20.431  -1.106  1.00  2.31           H  
ATOM   1717 2HD  PRO A 110     -19.585  19.450  -2.558  1.00  2.31           H  
ATOM   1718  N   SER A 111     -18.735  24.044  -1.859  1.00  2.99           N  
ATOM   1719  CA  SER A 111     -18.013  25.269  -1.532  1.00  2.99           C  
ATOM   1720  C   SER A 111     -18.900  26.369  -0.961  1.00  2.99           C  
ATOM   1721  O   SER A 111     -18.760  27.539  -1.311  1.00  2.99           O  
ATOM   1722  CB  SER A 111     -17.323  25.763  -2.789  1.00  2.99           C  
ATOM   1723  OG  SER A 111     -16.459  24.770  -3.305  1.00  2.99           O  
ATOM   1724  H   SER A 111     -18.372  23.182  -1.491  1.00  2.99           H  
ATOM   1725  HA  SER A 111     -17.254  25.024  -0.788  1.00  2.99           H  
ATOM   1726 1HB  SER A 111     -18.059  26.037  -3.542  1.00  2.99           H  
ATOM   1727 2HB  SER A 111     -16.751  26.657  -2.553  1.00  2.99           H  
ATOM   1728  HG  SER A 111     -17.042  24.050  -3.661  1.00  2.99           H  
ATOM   1729  N   HIS A 112     -19.806  25.995  -0.063  1.00  3.80           N  
ATOM   1730  CA  HIS A 112     -20.715  26.954   0.555  1.00  3.80           C  
ATOM   1731  C   HIS A 112     -20.084  27.822   1.650  1.00  3.80           C  
ATOM   1732  O   HIS A 112     -20.494  28.966   1.850  1.00  3.80           O  
ATOM   1733  CB  HIS A 112     -21.927  26.222   1.124  1.00  3.80           C  
ATOM   1734  CG  HIS A 112     -22.806  25.633   0.062  1.00  3.80           C  
ATOM   1735  ND1 HIS A 112     -23.746  24.660   0.327  1.00  3.80           N  
ATOM   1736  CD2 HIS A 112     -22.880  25.877  -1.267  1.00  3.80           C  
ATOM   1737  CE1 HIS A 112     -24.368  24.337  -0.794  1.00  3.80           C  
ATOM   1738  NE2 HIS A 112     -23.860  25.061  -1.775  1.00  3.80           N  
ATOM   1739  H   HIS A 112     -19.871  25.019   0.177  1.00  3.80           H  
ATOM   1740  HA  HIS A 112     -21.077  27.633  -0.217  1.00  3.80           H  
ATOM   1741 1HB  HIS A 112     -21.594  25.421   1.782  1.00  3.80           H  
ATOM   1742 2HB  HIS A 112     -22.522  26.913   1.721  1.00  3.80           H  
ATOM   1743  HD2 HIS A 112     -22.273  26.589  -1.830  1.00  3.80           H  
ATOM   1744  HE1 HIS A 112     -25.162  23.598  -0.893  1.00  3.80           H  
ATOM   1745  HE2 HIS A 112     -24.139  25.026  -2.745  1.00  3.80           H  
ATOM   1746  N   GLY A 113     -19.137  27.258   2.401  1.00  4.62           N  
ATOM   1747  CA  GLY A 113     -18.537  27.971   3.526  1.00  4.62           C  
ATOM   1748  C   GLY A 113     -17.095  28.408   3.282  1.00  4.62           C  
ATOM   1749  O   GLY A 113     -16.602  28.387   2.155  1.00  4.62           O  
ATOM   1750  H   GLY A 113     -18.825  26.325   2.187  1.00  4.62           H  
ATOM   1751 1HA  GLY A 113     -19.141  28.847   3.761  1.00  4.62           H  
ATOM   1752 2HA  GLY A 113     -18.570  27.330   4.406  1.00  4.62           H  
ATOM   1753  N   ASP A 114     -16.442  28.813   4.375  1.00  5.30           N  
ATOM   1754  CA  ASP A 114     -15.058  29.290   4.402  1.00  5.30           C  
ATOM   1755  C   ASP A 114     -14.067  28.125   4.443  1.00  5.30           C  
ATOM   1756  O   ASP A 114     -14.459  26.963   4.558  1.00  5.30           O  
ATOM   1757  CB  ASP A 114     -14.851  30.253   5.592  1.00  5.30           C  
ATOM   1758  CG  ASP A 114     -13.668  31.271   5.416  1.00  5.30           C  
ATOM   1759  OD1 ASP A 114     -12.949  31.150   4.446  1.00  5.30           O  
ATOM   1760  OD2 ASP A 114     -13.528  32.150   6.236  1.00  5.30           O  
ATOM   1761  H   ASP A 114     -16.943  28.790   5.250  1.00  5.30           H  
ATOM   1762  HA  ASP A 114     -14.872  29.850   3.485  1.00  5.30           H  
ATOM   1763 1HB  ASP A 114     -15.766  30.816   5.767  1.00  5.30           H  
ATOM   1764 2HB  ASP A 114     -14.654  29.663   6.491  1.00  5.30           H  
ATOM   1765  N   MET A 115     -12.787  28.456   4.349  1.00  5.69           N  
ATOM   1766  CA  MET A 115     -11.709  27.476   4.370  1.00  5.69           C  
ATOM   1767  C   MET A 115     -11.641  26.769   5.737  1.00  5.69           C  
ATOM   1768  O   MET A 115     -11.896  27.401   6.762  1.00  5.69           O  
ATOM   1769  CB  MET A 115     -10.390  28.176   4.076  1.00  5.69           C  
ATOM   1770  CG  MET A 115     -10.332  28.803   2.705  1.00  5.69           C  
ATOM   1771  SD  MET A 115     -10.508  27.593   1.395  1.00  5.69           S  
ATOM   1772  CE  MET A 115      -8.964  26.754   1.570  1.00  5.69           C  
ATOM   1773  H   MET A 115     -12.576  29.450   4.247  1.00  5.69           H  
ATOM   1774  HA  MET A 115     -11.911  26.775   3.575  1.00  5.69           H  
ATOM   1775 1HB  MET A 115     -10.235  28.969   4.808  1.00  5.69           H  
ATOM   1776 2HB  MET A 115      -9.563  27.470   4.173  1.00  5.69           H  
ATOM   1777 1HG  MET A 115     -11.137  29.541   2.614  1.00  5.69           H  
ATOM   1778 2HG  MET A 115      -9.381  29.319   2.577  1.00  5.69           H  
ATOM   1779 1HE  MET A 115      -8.900  25.963   0.829  1.00  5.69           H  
ATOM   1780 2HE  MET A 115      -8.143  27.456   1.423  1.00  5.69           H  
ATOM   1781 3HE  MET A 115      -8.899  26.333   2.568  1.00  5.69           H  
ATOM   1782  N   PRO A 116     -11.305  25.467   5.799  1.00  5.76           N  
ATOM   1783  CA  PRO A 116     -11.184  24.695   7.022  1.00  5.76           C  
ATOM   1784  C   PRO A 116     -10.220  25.299   8.045  1.00  5.76           C  
ATOM   1785  O   PRO A 116      -9.140  25.758   7.669  1.00  5.76           O  
ATOM   1786  CB  PRO A 116     -10.606  23.376   6.504  1.00  5.76           C  
ATOM   1787  CG  PRO A 116     -11.073  23.263   5.115  1.00  5.76           C  
ATOM   1788  CD  PRO A 116     -11.062  24.674   4.573  1.00  5.76           C  
ATOM   1789  HA  PRO A 116     -12.198  24.563   7.414  1.00  5.76           H  
ATOM   1790 1HB  PRO A 116      -9.507  23.392   6.577  1.00  5.76           H  
ATOM   1791 2HB  PRO A 116     -10.933  22.574   7.111  1.00  5.76           H  
ATOM   1792 1HG  PRO A 116     -10.414  22.573   4.586  1.00  5.76           H  
ATOM   1793 2HG  PRO A 116     -12.078  22.815   5.096  1.00  5.76           H  
ATOM   1794 1HD  PRO A 116     -10.098  24.927   4.118  1.00  5.76           H  
ATOM   1795 2HD  PRO A 116     -11.901  24.725   3.868  1.00  5.76           H  
ATOM   1796  N   PRO A 117     -10.521  25.204   9.359  1.00  5.61           N  
ATOM   1797  CA  PRO A 117      -9.711  25.711  10.458  1.00  5.61           C  
ATOM   1798  C   PRO A 117      -8.381  24.978  10.549  1.00  5.61           C  
ATOM   1799  O   PRO A 117      -7.417  25.475  11.127  1.00  5.61           O  
ATOM   1800  CB  PRO A 117     -10.592  25.429  11.684  1.00  5.61           C  
ATOM   1801  CG  PRO A 117     -11.482  24.278  11.265  1.00  5.61           C  
ATOM   1802  CD  PRO A 117     -11.737  24.494   9.790  1.00  5.61           C  
ATOM   1803  HA  PRO A 117      -9.554  26.791  10.322  1.00  5.61           H  
ATOM   1804 1HB  PRO A 117      -9.956  25.179  12.547  1.00  5.61           H  
ATOM   1805 2HB  PRO A 117     -11.158  26.332  11.954  1.00  5.61           H  
ATOM   1806 1HG  PRO A 117     -10.976  23.322  11.473  1.00  5.61           H  
ATOM   1807 2HG  PRO A 117     -12.407  24.280  11.861  1.00  5.61           H  
ATOM   1808 1HD  PRO A 117     -11.814  23.513   9.315  1.00  5.61           H  
ATOM   1809 2HD  PRO A 117     -12.632  25.119   9.634  1.00  5.61           H  
ATOM   1810  N   ASN A 118      -8.343  23.784   9.961  1.00  5.35           N  
ATOM   1811  CA  ASN A 118      -7.159  22.952   9.938  1.00  5.35           C  
ATOM   1812  C   ASN A 118      -6.425  23.010   8.603  1.00  5.35           C  
ATOM   1813  O   ASN A 118      -5.522  22.206   8.350  1.00  5.35           O  
ATOM   1814  CB  ASN A 118      -7.516  21.526  10.341  1.00  5.35           C  
ATOM   1815  CG  ASN A 118      -8.500  20.783   9.423  1.00  5.35           C  
ATOM   1816  OD1 ASN A 118      -9.375  21.339   8.732  1.00  5.35           O  
ATOM   1817  ND2 ASN A 118      -8.344  19.493   9.405  1.00  5.35           N  
ATOM   1818  H   ASN A 118      -9.170  23.436   9.511  1.00  5.35           H  
ATOM   1819  HA  ASN A 118      -6.466  23.334  10.689  1.00  5.35           H  
ATOM   1820 1HB  ASN A 118      -6.600  20.937  10.385  1.00  5.35           H  
ATOM   1821 2HB  ASN A 118      -7.935  21.539  11.347  1.00  5.35           H  
ATOM   1822 1HD2 ASN A 118      -8.921  18.917   8.834  1.00  5.35           H  
ATOM   1823 2HD2 ASN A 118      -7.622  19.054   9.953  1.00  5.35           H  
ATOM   1824  N   TRP A 119      -6.716  24.035   7.797  1.00  5.12           N  
ATOM   1825  CA  TRP A 119      -6.063  24.208   6.506  1.00  5.12           C  
ATOM   1826  C   TRP A 119      -4.555  24.082   6.593  1.00  5.12           C  
ATOM   1827  O   TRP A 119      -3.948  23.416   5.760  1.00  5.12           O  
ATOM   1828  CB  TRP A 119      -6.413  25.565   5.908  1.00  5.12           C  
ATOM   1829  CG  TRP A 119      -5.721  25.862   4.619  1.00  5.12           C  
ATOM   1830  CD1 TRP A 119      -4.694  26.740   4.435  1.00  5.12           C  
ATOM   1831  CD2 TRP A 119      -5.988  25.284   3.324  1.00  5.12           C  
ATOM   1832  NE1 TRP A 119      -4.315  26.755   3.118  1.00  5.12           N  
ATOM   1833  CE2 TRP A 119      -5.095  25.873   2.423  1.00  5.12           C  
ATOM   1834  CE3 TRP A 119      -6.895  24.336   2.860  1.00  5.12           C  
ATOM   1835  CZ2 TRP A 119      -5.087  25.545   1.085  1.00  5.12           C  
ATOM   1836  CZ3 TRP A 119      -6.877  24.020   1.508  1.00  5.12           C  
ATOM   1837  CH2 TRP A 119      -6.005  24.605   0.654  1.00  5.12           C  
ATOM   1838  H   TRP A 119      -7.463  24.688   8.044  1.00  5.12           H  
ATOM   1839  HA  TRP A 119      -6.433  23.436   5.833  1.00  5.12           H  
ATOM   1840 1HB  TRP A 119      -7.489  25.611   5.728  1.00  5.12           H  
ATOM   1841 2HB  TRP A 119      -6.173  26.352   6.623  1.00  5.12           H  
ATOM   1842  HD1 TRP A 119      -4.243  27.345   5.221  1.00  5.12           H  
ATOM   1843  HE1 TRP A 119      -3.579  27.323   2.722  1.00  5.12           H  
ATOM   1844  HE3 TRP A 119      -7.603  23.859   3.540  1.00  5.12           H  
ATOM   1845  HZ2 TRP A 119      -4.391  26.001   0.380  1.00  5.12           H  
ATOM   1846  HZ3 TRP A 119      -7.575  23.289   1.141  1.00  5.12           H  
ATOM   1847  HH2 TRP A 119      -6.026  24.323  -0.398  1.00  5.12           H  
ATOM   1848  N   GLU A 120      -3.944  24.726   7.584  1.00  5.02           N  
ATOM   1849  CA  GLU A 120      -2.496  24.693   7.738  1.00  5.02           C  
ATOM   1850  C   GLU A 120      -1.934  23.276   7.859  1.00  5.02           C  
ATOM   1851  O   GLU A 120      -0.862  22.979   7.332  1.00  5.02           O  
ATOM   1852  CB  GLU A 120      -2.080  25.486   8.977  1.00  5.02           C  
ATOM   1853  CG  GLU A 120      -0.581  25.583   9.167  1.00  5.02           C  
ATOM   1854  CD  GLU A 120      -0.167  26.413  10.363  1.00  5.02           C  
ATOM   1855  OE1 GLU A 120      -1.024  26.852  11.092  1.00  5.02           O  
ATOM   1856  OE2 GLU A 120       1.024  26.632  10.525  1.00  5.02           O  
ATOM   1857  H   GLU A 120      -4.507  25.249   8.240  1.00  5.02           H  
ATOM   1858  HA  GLU A 120      -2.053  25.159   6.858  1.00  5.02           H  
ATOM   1859 1HB  GLU A 120      -2.482  26.496   8.915  1.00  5.02           H  
ATOM   1860 2HB  GLU A 120      -2.502  25.016   9.867  1.00  5.02           H  
ATOM   1861 1HG  GLU A 120      -0.186  24.574   9.285  1.00  5.02           H  
ATOM   1862 2HG  GLU A 120      -0.150  26.009   8.268  1.00  5.02           H  
ATOM   1863  N   LEU A 121      -2.650  22.388   8.552  1.00  5.08           N  
ATOM   1864  CA  LEU A 121      -2.151  21.036   8.771  1.00  5.08           C  
ATOM   1865  C   LEU A 121      -2.328  20.217   7.508  1.00  5.08           C  
ATOM   1866  O   LEU A 121      -1.517  19.332   7.175  1.00  5.08           O  
ATOM   1867  CB  LEU A 121      -2.943  20.362   9.894  1.00  5.08           C  
ATOM   1868  CG  LEU A 121      -2.818  20.990  11.277  1.00  5.08           C  
ATOM   1869  CD1 LEU A 121      -3.762  20.261  12.233  1.00  5.08           C  
ATOM   1870  CD2 LEU A 121      -1.377  20.912  11.743  1.00  5.08           C  
ATOM   1871  H   LEU A 121      -3.571  22.639   8.900  1.00  5.08           H  
ATOM   1872  HA  LEU A 121      -1.093  21.082   9.024  1.00  5.08           H  
ATOM   1873 1HB  LEU A 121      -4.001  20.377   9.619  1.00  5.08           H  
ATOM   1874 2HB  LEU A 121      -2.627  19.324   9.966  1.00  5.08           H  
ATOM   1875  HG  LEU A 121      -3.125  22.037  11.232  1.00  5.08           H  
ATOM   1876 1HD1 LEU A 121      -3.695  20.707  13.225  1.00  5.08           H  
ATOM   1877 2HD1 LEU A 121      -4.783  20.342  11.868  1.00  5.08           H  
ATOM   1878 3HD1 LEU A 121      -3.481  19.210  12.288  1.00  5.08           H  
ATOM   1879 1HD2 LEU A 121      -1.289  21.364  12.732  1.00  5.08           H  
ATOM   1880 2HD2 LEU A 121      -1.067  19.868  11.794  1.00  5.08           H  
ATOM   1881 3HD2 LEU A 121      -0.738  21.449  11.040  1.00  5.08           H  
ATOM   1882  N   LEU A 122      -3.410  20.535   6.796  1.00  5.32           N  
ATOM   1883  CA  LEU A 122      -3.780  19.840   5.583  1.00  5.32           C  
ATOM   1884  C   LEU A 122      -2.851  20.260   4.441  1.00  5.32           C  
ATOM   1885  O   LEU A 122      -2.491  19.460   3.574  1.00  5.32           O  
ATOM   1886  CB  LEU A 122      -5.234  20.168   5.251  1.00  5.32           C  
ATOM   1887  CG  LEU A 122      -6.258  19.683   6.293  1.00  5.32           C  
ATOM   1888  CD1 LEU A 122      -7.635  20.205   5.929  1.00  5.32           C  
ATOM   1889  CD2 LEU A 122      -6.231  18.178   6.372  1.00  5.32           C  
ATOM   1890  H   LEU A 122      -4.024  21.273   7.148  1.00  5.32           H  
ATOM   1891  HA  LEU A 122      -3.693  18.778   5.757  1.00  5.32           H  
ATOM   1892 1HB  LEU A 122      -5.341  21.242   5.128  1.00  5.32           H  
ATOM   1893 2HB  LEU A 122      -5.473  19.683   4.322  1.00  5.32           H  
ATOM   1894  HG  LEU A 122      -5.995  20.082   7.264  1.00  5.32           H  
ATOM   1895 1HD1 LEU A 122      -8.343  19.880   6.665  1.00  5.32           H  
ATOM   1896 2HD1 LEU A 122      -7.618  21.293   5.899  1.00  5.32           H  
ATOM   1897 3HD1 LEU A 122      -7.919  19.819   4.974  1.00  5.32           H  
ATOM   1898 1HD2 LEU A 122      -6.934  17.844   7.129  1.00  5.32           H  
ATOM   1899 2HD2 LEU A 122      -6.496  17.746   5.405  1.00  5.32           H  
ATOM   1900 3HD2 LEU A 122      -5.231  17.862   6.653  1.00  5.32           H  
ATOM   1901  N   SER A 123      -2.441  21.526   4.467  1.00  5.68           N  
ATOM   1902  CA  SER A 123      -1.565  22.119   3.470  1.00  5.68           C  
ATOM   1903  C   SER A 123      -0.090  21.716   3.620  1.00  5.68           C  
ATOM   1904  O   SER A 123       0.538  21.351   2.628  1.00  5.68           O  
ATOM   1905  CB  SER A 123      -1.682  23.631   3.520  1.00  5.68           C  
ATOM   1906  OG  SER A 123      -0.831  24.229   2.577  1.00  5.68           O  
ATOM   1907  H   SER A 123      -2.797  22.132   5.200  1.00  5.68           H  
ATOM   1908  HA  SER A 123      -1.901  21.784   2.489  1.00  5.68           H  
ATOM   1909 1HB  SER A 123      -2.717  23.924   3.330  1.00  5.68           H  
ATOM   1910 2HB  SER A 123      -1.426  23.977   4.523  1.00  5.68           H  
ATOM   1911  HG  SER A 123       0.044  23.869   2.757  1.00  5.68           H  
ATOM   1912  N   LYS A 124       0.460  21.834   4.838  1.00  6.10           N  
ATOM   1913  CA  LYS A 124       1.877  21.568   5.105  1.00  6.10           C  
ATOM   1914  C   LYS A 124       2.212  20.083   5.273  1.00  6.10           C  
ATOM   1915  O   LYS A 124       3.087  19.581   4.569  1.00  6.10           O  
ATOM   1916  OXT LYS A 124       1.926  19.530   6.338  1.00  6.10           O  
ATOM   1917  CB  LYS A 124       2.314  22.330   6.359  1.00  6.10           C  
ATOM   1918  CG  LYS A 124       2.323  23.847   6.211  1.00  6.10           C  
ATOM   1919  CD  LYS A 124       2.763  24.523   7.504  1.00  6.10           C  
ATOM   1920  CE  LYS A 124       2.843  26.033   7.344  1.00  6.10           C  
ATOM   1921  NZ  LYS A 124       3.165  26.717   8.629  1.00  6.10           N  
ATOM   1922  H   LYS A 124      -0.119  22.141   5.623  1.00  6.10           H  
ATOM   1923  HA  LYS A 124       2.453  21.941   4.257  1.00  6.10           H  
ATOM   1924 1HB  LYS A 124       1.638  22.087   7.183  1.00  6.10           H  
ATOM   1925 2HB  LYS A 124       3.314  22.014   6.649  1.00  6.10           H  
ATOM   1926 1HG  LYS A 124       2.991  24.139   5.402  1.00  6.10           H  
ATOM   1927 2HG  LYS A 124       1.311  24.185   5.971  1.00  6.10           H  
ATOM   1928 1HD  LYS A 124       2.044  24.292   8.293  1.00  6.10           H  
ATOM   1929 2HD  LYS A 124       3.737  24.144   7.805  1.00  6.10           H  
ATOM   1930 1HE  LYS A 124       3.622  26.263   6.621  1.00  6.10           H  
ATOM   1931 2HE  LYS A 124       1.893  26.410   6.971  1.00  6.10           H  
ATOM   1932 1HZ  LYS A 124       3.215  27.710   8.480  1.00  6.10           H  
ATOM   1933 2HZ  LYS A 124       2.416  26.526   9.321  1.00  6.10           H  
ATOM   1934 3HZ  LYS A 124       4.045  26.387   8.987  1.00  6.10           H  
ENDMDL

REMARK ID 641664 DOMAINID 635249 MODEL 3 3uws-NE-2
MODEL     3
ATOM      1  N   MET A   1      -0.114   0.387  -1.382  1.00  4.74           N  
ATOM      2  CA  MET A   1       1.271   0.180  -1.794  1.00  4.74           C  
ATOM      3  C   MET A   1       2.048   1.508  -1.912  1.00  4.74           C  
ATOM      4  O   MET A   1       1.773   2.282  -2.828  1.00  4.74           O  
ATOM      5  CB  MET A   1       1.314  -0.537  -3.137  1.00  4.74           C  
ATOM      6  CG  MET A   1       2.710  -0.819  -3.623  1.00  4.74           C  
ATOM      7  SD  MET A   1       3.584  -2.019  -2.626  1.00  4.74           S  
ATOM      8  CE  MET A   1       5.288  -1.587  -2.958  1.00  4.74           C  
ATOM      9 1H   MET A   1      -0.390  -0.349  -0.746  1.00  4.74           H  
ATOM     10 2H   MET A   1      -0.205   1.280  -0.921  1.00  4.74           H  
ATOM     11 3H   MET A   1      -0.713   0.366  -2.196  1.00  4.74           H  
ATOM     12  HA  MET A   1       1.721  -0.471  -1.059  1.00  4.74           H  
ATOM     13 1HB  MET A   1       0.781  -1.485  -3.066  1.00  4.74           H  
ATOM     14 2HB  MET A   1       0.814   0.070  -3.892  1.00  4.74           H  
ATOM     15 1HG  MET A   1       2.676  -1.178  -4.648  1.00  4.74           H  
ATOM     16 2HG  MET A   1       3.264   0.099  -3.604  1.00  4.74           H  
ATOM     17 1HE  MET A   1       5.943  -2.266  -2.413  1.00  4.74           H  
ATOM     18 2HE  MET A   1       5.485  -1.670  -4.027  1.00  4.74           H  
ATOM     19 3HE  MET A   1       5.480  -0.582  -2.628  1.00  4.74           H  
ATOM     20  N   PRO A   2       3.027   1.804  -1.017  1.00  4.05           N  
ATOM     21  CA  PRO A   2       3.819   3.036  -0.984  1.00  4.05           C  
ATOM     22  C   PRO A   2       4.781   3.185  -2.161  1.00  4.05           C  
ATOM     23  O   PRO A   2       5.257   4.282  -2.442  1.00  4.05           O  
ATOM     24  CB  PRO A   2       4.589   2.911   0.331  1.00  4.05           C  
ATOM     25  CG  PRO A   2       4.696   1.426   0.583  1.00  4.05           C  
ATOM     26  CD  PRO A   2       3.419   0.829   0.040  1.00  4.05           C  
ATOM     27  HA  PRO A   2       3.138   3.901  -0.944  1.00  4.05           H  
ATOM     28 1HB  PRO A   2       5.574   3.395   0.215  1.00  4.05           H  
ATOM     29 2HB  PRO A   2       4.063   3.461   1.125  1.00  4.05           H  
ATOM     30 1HG  PRO A   2       5.593   1.038   0.071  1.00  4.05           H  
ATOM     31 2HG  PRO A   2       4.840   1.236   1.656  1.00  4.05           H  
ATOM     32 1HD  PRO A   2       3.701  -0.139  -0.373  1.00  4.05           H  
ATOM     33 2HD  PRO A   2       2.653   0.757   0.826  1.00  4.05           H  
ATOM     34  N   LEU A   3       5.055   2.083  -2.852  1.00  3.27           N  
ATOM     35  CA  LEU A   3       5.975   2.096  -3.975  1.00  3.27           C  
ATOM     36  C   LEU A   3       7.345   2.653  -3.513  1.00  3.27           C  
ATOM     37  O   LEU A   3       7.532   2.887  -2.316  1.00  3.27           O  
ATOM     38  CB  LEU A   3       5.322   2.931  -5.102  1.00  3.27           C  
ATOM     39  CG  LEU A   3       4.022   2.382  -5.630  1.00  3.27           C  
ATOM     40  CD1 LEU A   3       3.435   3.359  -6.640  1.00  3.27           C  
ATOM     41  CD2 LEU A   3       4.290   1.034  -6.254  1.00  3.27           C  
ATOM     42  H   LEU A   3       4.631   1.213  -2.584  1.00  3.27           H  
ATOM     43  HA  LEU A   3       6.092   1.074  -4.318  1.00  3.27           H  
ATOM     44 1HB  LEU A   3       5.151   3.945  -4.776  1.00  3.27           H  
ATOM     45 2HB  LEU A   3       5.945   2.973  -5.943  1.00  3.27           H  
ATOM     46  HG  LEU A   3       3.313   2.272  -4.818  1.00  3.27           H  
ATOM     47 1HD1 LEU A   3       2.495   2.966  -7.019  1.00  3.27           H  
ATOM     48 2HD1 LEU A   3       3.258   4.322  -6.172  1.00  3.27           H  
ATOM     49 3HD1 LEU A   3       4.136   3.484  -7.461  1.00  3.27           H  
ATOM     50 1HD2 LEU A   3       3.360   0.616  -6.637  1.00  3.27           H  
ATOM     51 2HD2 LEU A   3       5.003   1.151  -7.071  1.00  3.27           H  
ATOM     52 3HD2 LEU A   3       4.710   0.365  -5.509  1.00  3.27           H  
ATOM     53  N   PRO A   4       8.396   2.642  -4.353  1.00  2.54           N  
ATOM     54  CA  PRO A   4       9.687   3.250  -4.078  1.00  2.54           C  
ATOM     55  C   PRO A   4       9.577   4.751  -3.838  1.00  2.54           C  
ATOM     56  O   PRO A   4       8.695   5.419  -4.391  1.00  2.54           O  
ATOM     57  CB  PRO A   4      10.500   2.930  -5.333  1.00  2.54           C  
ATOM     58  CG  PRO A   4       9.830   1.703  -5.927  1.00  2.54           C  
ATOM     59  CD  PRO A   4       8.366   1.885  -5.636  1.00  2.54           C  
ATOM     60  HA  PRO A   4      10.126   2.755  -3.194  1.00  2.54           H  
ATOM     61 1HB  PRO A   4      10.486   3.803  -6.010  1.00  2.54           H  
ATOM     62 2HB  PRO A   4      11.551   2.756  -5.065  1.00  2.54           H  
ATOM     63 1HG  PRO A   4      10.044   1.639  -7.005  1.00  2.54           H  
ATOM     64 2HG  PRO A   4      10.242   0.791  -5.467  1.00  2.54           H  
ATOM     65 1HD  PRO A   4       7.947   2.482  -6.448  1.00  2.54           H  
ATOM     66 2HD  PRO A   4       7.891   0.906  -5.535  1.00  2.54           H  
ATOM     67  N   GLY A   5      10.487   5.302  -3.036  1.00  1.94           N  
ATOM     68  CA  GLY A   5      10.516   6.753  -2.849  1.00  1.94           C  
ATOM     69  C   GLY A   5      10.936   7.383  -4.172  1.00  1.94           C  
ATOM     70  O   GLY A   5      11.624   6.735  -4.968  1.00  1.94           O  
ATOM     71  H   GLY A   5      11.174   4.722  -2.575  1.00  1.94           H  
ATOM     72 1HA  GLY A   5       9.529   7.118  -2.556  1.00  1.94           H  
ATOM     73 2HA  GLY A   5      11.219   7.022  -2.061  1.00  1.94           H  
ATOM     74  N   VAL A   6      10.541   8.632  -4.399  1.00  1.51           N  
ATOM     75  CA  VAL A   6      10.852   9.312  -5.662  1.00  1.51           C  
ATOM     76  C   VAL A   6      11.500  10.677  -5.534  1.00  1.51           C  
ATOM     77  O   VAL A   6      11.718  11.181  -4.431  1.00  1.51           O  
ATOM     78  CB  VAL A   6       9.596   9.431  -6.522  1.00  1.51           C  
ATOM     79  CG1 VAL A   6       9.085   8.077  -6.887  1.00  1.51           C  
ATOM     80  CG2 VAL A   6       8.537  10.244  -5.764  1.00  1.51           C  
ATOM     81  H   VAL A   6       9.985   9.111  -3.684  1.00  1.51           H  
ATOM     82  HA  VAL A   6      11.549   8.679  -6.209  1.00  1.51           H  
ATOM     83  HB  VAL A   6       9.841   9.912  -7.404  1.00  1.51           H  
ATOM     84 1HG1 VAL A   6       8.208   8.188  -7.524  1.00  1.51           H  
ATOM     85 2HG1 VAL A   6       9.857   7.532  -7.428  1.00  1.51           H  
ATOM     86 3HG1 VAL A   6       8.828   7.529  -5.996  1.00  1.51           H  
ATOM     87 1HG2 VAL A   6       7.643  10.356  -6.370  1.00  1.51           H  
ATOM     88 2HG2 VAL A   6       8.277   9.739  -4.830  1.00  1.51           H  
ATOM     89 3HG2 VAL A   6       8.936  11.226  -5.540  1.00  1.51           H  
ATOM     90  N   ASP A   7      11.891  11.259  -6.667  1.00  1.23           N  
ATOM     91  CA  ASP A   7      12.471  12.577  -6.568  1.00  1.23           C  
ATOM     92  C   ASP A   7      11.373  13.606  -6.331  1.00  1.23           C  
ATOM     93  O   ASP A   7      11.533  14.480  -5.460  1.00  1.23           O  
ATOM     94  CB  ASP A   7      13.297  12.902  -7.811  1.00  1.23           C  
ATOM     95  CG  ASP A   7      14.584  12.053  -7.872  1.00  1.23           C  
ATOM     96  OD1 ASP A   7      14.895  11.419  -6.886  1.00  1.23           O  
ATOM     97  OD2 ASP A   7      15.248  12.067  -8.879  1.00  1.23           O  
ATOM     98  H   ASP A   7      11.710  10.848  -7.583  1.00  1.23           H  
ATOM     99  HA  ASP A   7      13.148  12.595  -5.717  1.00  1.23           H  
ATOM    100 1HB  ASP A   7      12.700  12.708  -8.710  1.00  1.23           H  
ATOM    101 2HB  ASP A   7      13.562  13.960  -7.812  1.00  1.23           H  
ATOM    102  N   THR A   8      10.239  13.466  -7.038  1.00  1.06           N  
ATOM    103  CA  THR A   8       9.143  14.421  -6.840  1.00  1.06           C  
ATOM    104  C   THR A   8       7.747  13.804  -6.722  1.00  1.06           C  
ATOM    105  O   THR A   8       7.347  12.976  -7.544  1.00  1.06           O  
ATOM    106  CB  THR A   8       9.123  15.485  -7.961  1.00  1.06           C  
ATOM    107  OG1 THR A   8      10.384  16.175  -7.982  1.00  1.06           O  
ATOM    108  CG2 THR A   8       7.992  16.528  -7.714  1.00  1.06           C  
ATOM    109  H   THR A   8      10.170  12.712  -7.730  1.00  1.06           H  
ATOM    110  HA  THR A   8       9.333  14.946  -5.911  1.00  1.06           H  
ATOM    111  HB  THR A   8       8.969  14.997  -8.922  1.00  1.06           H  
ATOM    112  HG1 THR A   8      10.503  16.663  -7.142  1.00  1.06           H  
ATOM    113 1HG2 THR A   8       8.005  17.276  -8.507  1.00  1.06           H  
ATOM    114 2HG2 THR A   8       7.025  16.043  -7.710  1.00  1.06           H  
ATOM    115 3HG2 THR A   8       8.154  17.022  -6.750  1.00  1.06           H  
ATOM    116  N   THR A   9       6.988  14.276  -5.742  1.00  0.98           N  
ATOM    117  CA  THR A   9       5.577  13.912  -5.639  1.00  0.98           C  
ATOM    118  C   THR A   9       4.753  15.193  -5.812  1.00  0.98           C  
ATOM    119  O   THR A   9       5.005  16.186  -5.120  1.00  0.98           O  
ATOM    120  CB  THR A   9       5.240  13.243  -4.289  1.00  0.98           C  
ATOM    121  OG1 THR A   9       6.001  12.028  -4.115  1.00  0.98           O  
ATOM    122  CG2 THR A   9       3.801  12.898  -4.228  1.00  0.98           C  
ATOM    123  H   THR A   9       7.414  14.927  -5.074  1.00  0.98           H  
ATOM    124  HA  THR A   9       5.311  13.228  -6.445  1.00  0.98           H  
ATOM    125  HB  THR A   9       5.484  13.911  -3.506  1.00  0.98           H  
ATOM    126  HG1 THR A   9       5.793  11.613  -3.229  1.00  0.98           H  
ATOM    127 1HG2 THR A   9       3.584  12.424  -3.267  1.00  0.98           H  
ATOM    128 2HG2 THR A   9       3.191  13.795  -4.336  1.00  0.98           H  
ATOM    129 3HG2 THR A   9       3.577  12.208  -5.037  1.00  0.98           H  
ATOM    130  N   VAL A  10       3.778  15.172  -6.723  1.00  0.96           N  
ATOM    131  CA  VAL A  10       2.948  16.355  -6.956  1.00  0.96           C  
ATOM    132  C   VAL A  10       1.531  16.123  -6.468  1.00  0.96           C  
ATOM    133  O   VAL A  10       0.865  15.202  -6.941  1.00  0.96           O  
ATOM    134  CB  VAL A  10       2.852  16.682  -8.457  1.00  0.96           C  
ATOM    135  CG1 VAL A  10       1.968  17.935  -8.649  1.00  0.96           C  
ATOM    136  CG2 VAL A  10       4.249  16.852  -9.044  1.00  0.96           C  
ATOM    137  H   VAL A  10       3.629  14.325  -7.275  1.00  0.96           H  
ATOM    138  HA  VAL A  10       3.376  17.203  -6.426  1.00  0.96           H  
ATOM    139  HB  VAL A  10       2.355  15.869  -8.957  1.00  0.96           H  
ATOM    140 1HG1 VAL A  10       1.874  18.155  -9.711  1.00  0.96           H  
ATOM    141 2HG1 VAL A  10       0.980  17.756  -8.229  1.00  0.96           H  
ATOM    142 3HG1 VAL A  10       2.428  18.786  -8.140  1.00  0.96           H  
ATOM    143 1HG2 VAL A  10       4.170  17.065 -10.107  1.00  0.96           H  
ATOM    144 2HG2 VAL A  10       4.765  17.664  -8.555  1.00  0.96           H  
ATOM    145 3HG2 VAL A  10       4.811  15.929  -8.901  1.00  0.96           H  
ATOM    146  N   LEU A  11       1.062  16.945  -5.538  1.00  0.98           N  
ATOM    147  CA  LEU A  11      -0.290  16.774  -5.028  1.00  0.98           C  
ATOM    148  C   LEU A  11      -1.238  17.808  -5.590  1.00  0.98           C  
ATOM    149  O   LEU A  11      -1.095  19.008  -5.341  1.00  0.98           O  
ATOM    150  CB  LEU A  11      -0.325  16.856  -3.512  1.00  0.98           C  
ATOM    151  CG  LEU A  11      -1.752  16.752  -2.917  1.00  0.98           C  
ATOM    152  CD1 LEU A  11      -2.376  15.388  -3.224  1.00  0.98           C  
ATOM    153  CD2 LEU A  11      -1.679  16.968  -1.463  1.00  0.98           C  
ATOM    154  H   LEU A  11       1.656  17.698  -5.192  1.00  0.98           H  
ATOM    155  HA  LEU A  11      -0.654  15.792  -5.327  1.00  0.98           H  
ATOM    156 1HB  LEU A  11       0.274  16.043  -3.105  1.00  0.98           H  
ATOM    157 2HB  LEU A  11       0.113  17.810  -3.201  1.00  0.98           H  
ATOM    158  HG  LEU A  11      -2.384  17.519  -3.370  1.00  0.98           H  
ATOM    159 1HD1 LEU A  11      -3.382  15.351  -2.804  1.00  0.98           H  
ATOM    160 2HD1 LEU A  11      -2.434  15.251  -4.303  1.00  0.98           H  
ATOM    161 3HD1 LEU A  11      -1.768  14.600  -2.786  1.00  0.98           H  
ATOM    162 1HD2 LEU A  11      -2.671  16.932  -1.065  1.00  0.98           H  
ATOM    163 2HD2 LEU A  11      -1.062  16.195  -1.005  1.00  0.98           H  
ATOM    164 3HD2 LEU A  11      -1.251  17.943  -1.290  1.00  0.98           H  
ATOM    165  N   THR A  12      -2.244  17.347  -6.291  1.00  1.06           N  
ATOM    166  CA  THR A  12      -3.183  18.268  -6.858  1.00  1.06           C  
ATOM    167  C   THR A  12      -4.458  18.220  -6.036  1.00  1.06           C  
ATOM    168  O   THR A  12      -4.802  17.177  -5.474  1.00  1.06           O  
ATOM    169  CB  THR A  12      -3.448  17.870  -8.306  1.00  1.06           C  
ATOM    170  OG1 THR A  12      -4.113  16.613  -8.338  1.00  1.06           O  
ATOM    171  CG2 THR A  12      -2.099  17.700  -8.981  1.00  1.06           C  
ATOM    172  H   THR A  12      -2.333  16.349  -6.483  1.00  1.06           H  
ATOM    173  HA  THR A  12      -2.780  19.276  -6.826  1.00  1.06           H  
ATOM    174  HB  THR A  12      -4.043  18.625  -8.804  1.00  1.06           H  
ATOM    175  HG1 THR A  12      -3.504  15.922  -7.978  1.00  1.06           H  
ATOM    176 1HG2 THR A  12      -2.233  17.409 -10.000  1.00  1.06           H  
ATOM    177 2HG2 THR A  12      -1.554  18.618  -8.938  1.00  1.06           H  
ATOM    178 3HG2 THR A  12      -1.531  16.926  -8.461  1.00  1.06           H  
ATOM    179  N   HIS A  13      -5.161  19.335  -5.996  1.00  1.19           N  
ATOM    180  CA  HIS A  13      -6.422  19.430  -5.280  1.00  1.19           C  
ATOM    181  C   HIS A  13      -7.501  19.863  -6.256  1.00  1.19           C  
ATOM    182  O   HIS A  13      -7.434  20.964  -6.784  1.00  1.19           O  
ATOM    183  CB  HIS A  13      -6.295  20.464  -4.142  1.00  1.19           C  
ATOM    184  CG  HIS A  13      -5.183  20.172  -3.146  1.00  1.19           C  
ATOM    185  ND1 HIS A  13      -5.408  19.597  -1.916  1.00  1.19           N  
ATOM    186  CD2 HIS A  13      -3.841  20.381  -3.225  1.00  1.19           C  
ATOM    187  CE1 HIS A  13      -4.256  19.475  -1.275  1.00  1.19           C  
ATOM    188  NE2 HIS A  13      -3.295  19.949  -2.054  1.00  1.19           N  
ATOM    189  H   HIS A  13      -4.776  20.158  -6.458  1.00  1.19           H  
ATOM    190  HA  HIS A  13      -6.708  18.465  -4.868  1.00  1.19           H  
ATOM    191 1HB  HIS A  13      -6.120  21.450  -4.571  1.00  1.19           H  
ATOM    192 2HB  HIS A  13      -7.237  20.510  -3.596  1.00  1.19           H  
ATOM    193  HD2 HIS A  13      -3.296  20.818  -4.065  1.00  1.19           H  
ATOM    194  HE1 HIS A  13      -4.120  19.055  -0.277  1.00  1.19           H  
ATOM    195  HE2 HIS A  13      -2.306  19.996  -1.850  1.00  1.19           H  
ATOM    196  N   CYS A  14      -8.453  18.987  -6.545  1.00  1.40           N  
ATOM    197  CA  CYS A  14      -9.525  19.275  -7.496  1.00  1.40           C  
ATOM    198  C   CYS A  14     -10.855  19.339  -6.787  1.00  1.40           C  
ATOM    199  O   CYS A  14     -11.537  18.319  -6.606  1.00  1.40           O  
ATOM    200  CB  CYS A  14      -9.575  18.221  -8.597  1.00  1.40           C  
ATOM    201  SG  CYS A  14      -8.090  18.163  -9.661  1.00  1.40           S  
ATOM    202  H   CYS A  14      -8.455  18.097  -6.066  1.00  1.40           H  
ATOM    203  HA  CYS A  14      -9.353  20.246  -7.941  1.00  1.40           H  
ATOM    204 1HB  CYS A  14      -9.704  17.238  -8.148  1.00  1.40           H  
ATOM    205 2HB  CYS A  14     -10.429  18.405  -9.231  1.00  1.40           H  
ATOM    206  HG  CYS A  14      -8.463  17.098 -10.373  1.00  1.40           H  
ATOM    207  N   ILE A  15     -11.215  20.546  -6.386  1.00  1.68           N  
ATOM    208  CA  ILE A  15     -12.394  20.742  -5.568  1.00  1.68           C  
ATOM    209  C   ILE A  15     -13.491  21.300  -6.446  1.00  1.68           C  
ATOM    210  O   ILE A  15     -13.252  22.240  -7.205  1.00  1.68           O  
ATOM    211  CB  ILE A  15     -12.071  21.673  -4.394  1.00  1.68           C  
ATOM    212  CG1 ILE A  15     -10.790  21.103  -3.659  1.00  1.68           C  
ATOM    213  CG2 ILE A  15     -13.273  21.773  -3.429  1.00  1.68           C  
ATOM    214  CD1 ILE A  15     -10.900  19.642  -3.179  1.00  1.68           C  
ATOM    215  H   ILE A  15     -10.619  21.347  -6.627  1.00  1.68           H  
ATOM    216  HA  ILE A  15     -12.724  19.784  -5.176  1.00  1.68           H  
ATOM    217  HB  ILE A  15     -11.821  22.664  -4.777  1.00  1.68           H  
ATOM    218 1HG1 ILE A  15      -9.937  21.178  -4.339  1.00  1.68           H  
ATOM    219 2HG1 ILE A  15     -10.591  21.728  -2.788  1.00  1.68           H  
ATOM    220 1HG2 ILE A  15     -13.022  22.434  -2.601  1.00  1.68           H  
ATOM    221 2HG2 ILE A  15     -14.138  22.170  -3.961  1.00  1.68           H  
ATOM    222 3HG2 ILE A  15     -13.517  20.788  -3.037  1.00  1.68           H  
ATOM    223 1HD1 ILE A  15      -9.974  19.349  -2.682  1.00  1.68           H  
ATOM    224 2HD1 ILE A  15     -11.718  19.556  -2.497  1.00  1.68           H  
ATOM    225 3HD1 ILE A  15     -11.073  18.978  -4.016  1.00  1.68           H  
ATOM    226  N   ALA A  16     -14.683  20.712  -6.401  1.00  2.03           N  
ATOM    227  CA  ALA A  16     -15.700  21.186  -7.315  1.00  2.03           C  
ATOM    228  C   ALA A  16     -17.107  21.103  -6.791  1.00  2.03           C  
ATOM    229  O   ALA A  16     -17.441  20.294  -5.928  1.00  2.03           O  
ATOM    230  CB  ALA A  16     -15.632  20.378  -8.580  1.00  2.03           C  
ATOM    231  H   ALA A  16     -14.881  19.933  -5.768  1.00  2.03           H  
ATOM    232  HA  ALA A  16     -15.495  22.232  -7.535  1.00  2.03           H  
ATOM    233 1HB  ALA A  16     -16.363  20.748  -9.281  1.00  2.03           H  
ATOM    234 2HB  ALA A  16     -14.649  20.473  -8.995  1.00  2.03           H  
ATOM    235 3HB  ALA A  16     -15.838  19.334  -8.361  1.00  2.03           H  
ATOM    236  N   ARG A  17     -17.936  21.962  -7.348  1.00  2.39           N  
ATOM    237  CA  ARG A  17     -19.345  21.996  -7.052  1.00  2.39           C  
ATOM    238  C   ARG A  17     -20.058  22.170  -8.368  1.00  2.39           C  
ATOM    239  O   ARG A  17     -19.536  22.858  -9.242  1.00  2.39           O  
ATOM    240  CB  ARG A  17     -19.662  23.170  -6.142  1.00  2.39           C  
ATOM    241  CG  ARG A  17     -18.993  23.124  -4.769  1.00  2.39           C  
ATOM    242  CD  ARG A  17     -19.563  22.066  -3.909  1.00  2.39           C  
ATOM    243  NE  ARG A  17     -18.982  22.085  -2.587  1.00  2.39           N  
ATOM    244  CZ  ARG A  17     -17.867  21.407  -2.211  1.00  2.39           C  
ATOM    245  NH1 ARG A  17     -17.211  20.625  -3.042  1.00  2.39           N  
ATOM    246  NH2 ARG A  17     -17.436  21.508  -0.966  1.00  2.39           N  
ATOM    247  H   ARG A  17     -17.572  22.614  -8.027  1.00  2.39           H  
ATOM    248  HA  ARG A  17     -19.651  21.057  -6.587  1.00  2.39           H  
ATOM    249 1HB  ARG A  17     -19.358  24.097  -6.626  1.00  2.39           H  
ATOM    250 2HB  ARG A  17     -20.741  23.222  -5.985  1.00  2.39           H  
ATOM    251 1HG  ARG A  17     -17.925  22.954  -4.867  1.00  2.39           H  
ATOM    252 2HG  ARG A  17     -19.154  24.078  -4.267  1.00  2.39           H  
ATOM    253 1HD  ARG A  17     -20.637  22.211  -3.812  1.00  2.39           H  
ATOM    254 2HD  ARG A  17     -19.367  21.087  -4.350  1.00  2.39           H  
ATOM    255  HE  ARG A  17     -19.436  22.656  -1.890  1.00  2.39           H  
ATOM    256 1HH1 ARG A  17     -17.501  20.496  -4.021  1.00  2.39           H  
ATOM    257 2HH1 ARG A  17     -16.405  20.088  -2.685  1.00  2.39           H  
ATOM    258 1HH2 ARG A  17     -17.929  22.085  -0.301  1.00  2.39           H  
ATOM    259 2HH2 ARG A  17     -16.608  20.988  -0.682  1.00  2.39           H  
ATOM    260  N   ASP A  18     -21.232  21.571  -8.503  1.00  2.67           N  
ATOM    261  CA  ASP A  18     -22.105  21.725  -9.671  1.00  2.67           C  
ATOM    262  C   ASP A  18     -21.408  22.268 -10.966  1.00  2.67           C  
ATOM    263  O   ASP A  18     -20.807  21.471 -11.684  1.00  2.67           O  
ATOM    264  CB  ASP A  18     -23.394  22.436  -9.256  1.00  2.67           C  
ATOM    265  CG  ASP A  18     -24.258  21.556  -8.388  1.00  2.67           C  
ATOM    266  OD1 ASP A  18     -23.998  20.378  -8.321  1.00  2.67           O  
ATOM    267  OD2 ASP A  18     -25.163  22.068  -7.782  1.00  2.67           O  
ATOM    268  H   ASP A  18     -21.559  20.993  -7.739  1.00  2.67           H  
ATOM    269  HA  ASP A  18     -22.437  20.717  -9.933  1.00  2.67           H  
ATOM    270 1HB  ASP A  18     -23.189  23.295  -8.637  1.00  2.67           H  
ATOM    271 2HB  ASP A  18     -23.968  22.745 -10.132  1.00  2.67           H  
ATOM    272  N   PRO A  19     -21.419  23.591 -11.304  1.00  2.82           N  
ATOM    273  CA  PRO A  19     -21.015  24.126 -12.601  1.00  2.82           C  
ATOM    274  C   PRO A  19     -19.565  23.856 -12.992  1.00  2.82           C  
ATOM    275  O   PRO A  19     -19.218  23.960 -14.169  1.00  2.82           O  
ATOM    276  CB  PRO A  19     -21.214  25.636 -12.427  1.00  2.82           C  
ATOM    277  CG  PRO A  19     -21.125  25.869 -10.944  1.00  2.82           C  
ATOM    278  CD  PRO A  19     -21.767  24.666 -10.337  1.00  2.82           C  
ATOM    279  HA  PRO A  19     -21.695  23.730 -13.371  1.00  2.82           H  
ATOM    280 1HB  PRO A  19     -20.430  26.175 -12.981  1.00  2.82           H  
ATOM    281 2HB  PRO A  19     -22.178  25.941 -12.855  1.00  2.82           H  
ATOM    282 1HG  PRO A  19     -20.075  25.977 -10.639  1.00  2.82           H  
ATOM    283 2HG  PRO A  19     -21.633  26.807 -10.674  1.00  2.82           H  
ATOM    284 1HD  PRO A  19     -21.352  24.492  -9.344  1.00  2.82           H  
ATOM    285 2HD  PRO A  19     -22.847  24.850 -10.325  1.00  2.82           H  
ATOM    286  N   VAL A  20     -18.710  23.538 -12.020  1.00  2.81           N  
ATOM    287  CA  VAL A  20     -17.302  23.309 -12.321  1.00  2.81           C  
ATOM    288  C   VAL A  20     -16.889  21.841 -12.202  1.00  2.81           C  
ATOM    289  O   VAL A  20     -15.727  21.504 -12.442  1.00  2.81           O  
ATOM    290  CB  VAL A  20     -16.398  24.216 -11.459  1.00  2.81           C  
ATOM    291  CG1 VAL A  20     -16.680  25.669 -11.773  1.00  2.81           C  
ATOM    292  CG2 VAL A  20     -16.649  23.981 -10.010  1.00  2.81           C  
ATOM    293  H   VAL A  20     -19.039  23.432 -11.061  1.00  2.81           H  
ATOM    294  HA  VAL A  20     -17.129  23.610 -13.355  1.00  2.81           H  
ATOM    295  HB  VAL A  20     -15.353  24.009 -11.703  1.00  2.81           H  
ATOM    296 1HG1 VAL A  20     -16.026  26.303 -11.177  1.00  2.81           H  
ATOM    297 2HG1 VAL A  20     -16.491  25.849 -12.836  1.00  2.81           H  
ATOM    298 3HG1 VAL A  20     -17.717  25.899 -11.543  1.00  2.81           H  
ATOM    299 1HG2 VAL A  20     -16.007  24.622  -9.430  1.00  2.81           H  
ATOM    300 2HG2 VAL A  20     -17.680  24.215  -9.794  1.00  2.81           H  
ATOM    301 3HG2 VAL A  20     -16.447  22.957  -9.781  1.00  2.81           H  
ATOM    302  N   GLU A  21     -17.841  20.952 -11.904  1.00  2.67           N  
ATOM    303  CA  GLU A  21     -17.525  19.526 -11.876  1.00  2.67           C  
ATOM    304  C   GLU A  21     -16.766  19.056 -13.132  1.00  2.67           C  
ATOM    305  O   GLU A  21     -15.725  18.410 -12.987  1.00  2.67           O  
ATOM    306  CB  GLU A  21     -18.768  18.657 -11.654  1.00  2.67           C  
ATOM    307  CG  GLU A  21     -18.463  17.155 -11.696  1.00  2.67           C  
ATOM    308  CD  GLU A  21     -19.680  16.262 -11.511  1.00  2.67           C  
ATOM    309  OE1 GLU A  21     -20.745  16.760 -11.243  1.00  2.67           O  
ATOM    310  OE2 GLU A  21     -19.536  15.069 -11.692  1.00  2.67           O  
ATOM    311  H   GLU A  21     -18.801  21.261 -11.730  1.00  2.67           H  
ATOM    312  HA  GLU A  21     -16.869  19.346 -11.028  1.00  2.67           H  
ATOM    313 1HB  GLU A  21     -19.173  18.879 -10.664  1.00  2.67           H  
ATOM    314 2HB  GLU A  21     -19.546  18.886 -12.363  1.00  2.67           H  
ATOM    315 1HG  GLU A  21     -18.008  16.925 -12.661  1.00  2.67           H  
ATOM    316 2HG  GLU A  21     -17.731  16.925 -10.923  1.00  2.67           H  
ATOM    317  N   PRO A  22     -17.229  19.322 -14.385  1.00  2.47           N  
ATOM    318  CA  PRO A  22     -16.542  18.906 -15.590  1.00  2.47           C  
ATOM    319  C   PRO A  22     -15.160  19.538 -15.748  1.00  2.47           C  
ATOM    320  O   PRO A  22     -14.324  19.011 -16.489  1.00  2.47           O  
ATOM    321  CB  PRO A  22     -17.504  19.341 -16.710  1.00  2.47           C  
ATOM    322  CG  PRO A  22     -18.354  20.422 -16.111  1.00  2.47           C  
ATOM    323  CD  PRO A  22     -18.534  20.022 -14.673  1.00  2.47           C  
ATOM    324  HA  PRO A  22     -16.460  17.813 -15.579  1.00  2.47           H  
ATOM    325 1HB  PRO A  22     -16.926  19.694 -17.578  1.00  2.47           H  
ATOM    326 2HB  PRO A  22     -18.092  18.478 -17.050  1.00  2.47           H  
ATOM    327 1HG  PRO A  22     -17.854  21.400 -16.209  1.00  2.47           H  
ATOM    328 2HG  PRO A  22     -19.310  20.500 -16.652  1.00  2.47           H  
ATOM    329 1HD  PRO A  22     -18.706  20.940 -14.153  1.00  2.47           H  
ATOM    330 2HD  PRO A  22     -19.376  19.329 -14.581  1.00  2.47           H  
ATOM    331  N   GLU A  23     -14.889  20.665 -15.076  1.00  2.24           N  
ATOM    332  CA  GLU A  23     -13.574  21.258 -15.223  1.00  2.24           C  
ATOM    333  C   GLU A  23     -12.637  20.415 -14.394  1.00  2.24           C  
ATOM    334  O   GLU A  23     -11.535  20.077 -14.829  1.00  2.24           O  
ATOM    335  CB  GLU A  23     -13.554  22.717 -14.760  1.00  2.24           C  
ATOM    336  CG  GLU A  23     -14.381  23.667 -15.623  1.00  2.24           C  
ATOM    337  CD  GLU A  23     -14.365  25.100 -15.122  1.00  2.24           C  
ATOM    338  OE1 GLU A  23     -13.862  25.331 -14.048  1.00  2.24           O  
ATOM    339  OE2 GLU A  23     -14.846  25.960 -15.822  1.00  2.24           O  
ATOM    340  H   GLU A  23     -15.544  21.084 -14.427  1.00  2.24           H  
ATOM    341  HA  GLU A  23     -13.265  21.209 -16.266  1.00  2.24           H  
ATOM    342 1HB  GLU A  23     -13.926  22.782 -13.739  1.00  2.24           H  
ATOM    343 2HB  GLU A  23     -12.526  23.078 -14.755  1.00  2.24           H  
ATOM    344 1HG  GLU A  23     -14.002  23.642 -16.643  1.00  2.24           H  
ATOM    345 2HG  GLU A  23     -15.412  23.307 -15.636  1.00  2.24           H  
ATOM    346  N   ALA A  24     -13.106  20.034 -13.201  1.00  2.03           N  
ATOM    347  CA  ALA A  24     -12.312  19.205 -12.314  1.00  2.03           C  
ATOM    348  C   ALA A  24     -12.015  17.880 -12.976  1.00  2.03           C  
ATOM    349  O   ALA A  24     -10.880  17.401 -12.940  1.00  2.03           O  
ATOM    350  CB  ALA A  24     -13.039  18.997 -11.015  1.00  2.03           C  
ATOM    351  H   ALA A  24     -14.034  20.354 -12.913  1.00  2.03           H  
ATOM    352  HA  ALA A  24     -11.372  19.703 -12.113  1.00  2.03           H  
ATOM    353 1HB  ALA A  24     -12.443  18.390 -10.349  1.00  2.03           H  
ATOM    354 2HB  ALA A  24     -13.210  19.966 -10.573  1.00  2.03           H  
ATOM    355 3HB  ALA A  24     -13.988  18.502 -11.194  1.00  2.03           H  
ATOM    356  N   ARG A  25     -13.018  17.317 -13.653  1.00  1.83           N  
ATOM    357  CA  ARG A  25     -12.807  16.059 -14.345  1.00  1.83           C  
ATOM    358  C   ARG A  25     -11.784  16.237 -15.461  1.00  1.83           C  
ATOM    359  O   ARG A  25     -10.903  15.393 -15.637  1.00  1.83           O  
ATOM    360  CB  ARG A  25     -14.121  15.527 -14.885  1.00  1.83           C  
ATOM    361  CG  ARG A  25     -15.072  14.995 -13.806  1.00  1.83           C  
ATOM    362  CD  ARG A  25     -16.353  14.501 -14.376  1.00  1.83           C  
ATOM    363  NE  ARG A  25     -17.253  13.978 -13.346  1.00  1.83           N  
ATOM    364  CZ  ARG A  25     -17.239  12.725 -12.871  1.00  1.83           C  
ATOM    365  NH1 ARG A  25     -16.381  11.830 -13.320  1.00  1.83           N  
ATOM    366  NH2 ARG A  25     -18.113  12.416 -11.943  1.00  1.83           N  
ATOM    367  H   ARG A  25     -13.942  17.755 -13.641  1.00  1.83           H  
ATOM    368  HA  ARG A  25     -12.416  15.334 -13.632  1.00  1.83           H  
ATOM    369 1HB  ARG A  25     -14.632  16.317 -15.423  1.00  1.83           H  
ATOM    370 2HB  ARG A  25     -13.926  14.721 -15.591  1.00  1.83           H  
ATOM    371 1HG  ARG A  25     -14.595  14.178 -13.269  1.00  1.83           H  
ATOM    372 2HG  ARG A  25     -15.303  15.804 -13.107  1.00  1.83           H  
ATOM    373 1HD  ARG A  25     -16.860  15.326 -14.877  1.00  1.83           H  
ATOM    374 2HD  ARG A  25     -16.155  13.707 -15.092  1.00  1.83           H  
ATOM    375  HE  ARG A  25     -17.958  14.601 -12.929  1.00  1.83           H  
ATOM    376 1HH1 ARG A  25     -15.716  12.085 -14.037  1.00  1.83           H  
ATOM    377 2HH1 ARG A  25     -16.392  10.891 -12.951  1.00  1.83           H  
ATOM    378 1HH2 ARG A  25     -18.763  13.153 -11.634  1.00  1.83           H  
ATOM    379 2HH2 ARG A  25     -18.148  11.488 -11.556  1.00  1.83           H  
ATOM    380  N   GLY A  26     -11.859  17.363 -16.179  1.00  1.66           N  
ATOM    381  CA  GLY A  26     -10.906  17.648 -17.239  1.00  1.66           C  
ATOM    382  C   GLY A  26      -9.485  17.740 -16.685  1.00  1.66           C  
ATOM    383  O   GLY A  26      -8.542  17.211 -17.285  1.00  1.66           O  
ATOM    384  H   GLY A  26     -12.615  18.029 -16.019  1.00  1.66           H  
ATOM    385 1HA  GLY A  26     -10.961  16.868 -17.998  1.00  1.66           H  
ATOM    386 2HA  GLY A  26     -11.177  18.591 -17.714  1.00  1.66           H  
ATOM    387  N   TYR A  27      -9.334  18.367 -15.513  1.00  1.50           N  
ATOM    388  CA  TYR A  27      -8.021  18.485 -14.897  1.00  1.50           C  
ATOM    389  C   TYR A  27      -7.466  17.110 -14.556  1.00  1.50           C  
ATOM    390  O   TYR A  27      -6.279  16.848 -14.783  1.00  1.50           O  
ATOM    391  CB  TYR A  27      -8.070  19.370 -13.653  1.00  1.50           C  
ATOM    392  CG  TYR A  27      -8.195  20.865 -13.957  1.00  1.50           C  
ATOM    393  CD1 TYR A  27      -9.239  21.607 -13.426  1.00  1.50           C  
ATOM    394  CD2 TYR A  27      -7.264  21.484 -14.773  1.00  1.50           C  
ATOM    395  CE1 TYR A  27      -9.359  22.948 -13.701  1.00  1.50           C  
ATOM    396  CE2 TYR A  27      -7.379  22.835 -15.052  1.00  1.50           C  
ATOM    397  CZ  TYR A  27      -8.426  23.564 -14.517  1.00  1.50           C  
ATOM    398  OH  TYR A  27      -8.543  24.908 -14.791  1.00  1.50           O  
ATOM    399  H   TYR A  27     -10.147  18.800 -15.073  1.00  1.50           H  
ATOM    400  HA  TYR A  27      -7.345  18.946 -15.615  1.00  1.50           H  
ATOM    401 1HB  TYR A  27      -8.918  19.079 -13.035  1.00  1.50           H  
ATOM    402 2HB  TYR A  27      -7.170  19.210 -13.064  1.00  1.50           H  
ATOM    403  HD1 TYR A  27      -9.961  21.135 -12.794  1.00  1.50           H  
ATOM    404  HD2 TYR A  27      -6.441  20.907 -15.195  1.00  1.50           H  
ATOM    405  HE1 TYR A  27     -10.184  23.521 -13.277  1.00  1.50           H  
ATOM    406  HE2 TYR A  27      -6.645  23.323 -15.694  1.00  1.50           H  
ATOM    407  HH  TYR A  27      -9.351  25.246 -14.393  1.00  1.50           H  
ATOM    408  N   ILE A  28      -8.327  16.210 -14.081  1.00  1.37           N  
ATOM    409  CA  ILE A  28      -7.878  14.869 -13.753  1.00  1.37           C  
ATOM    410  C   ILE A  28      -7.451  14.136 -15.016  1.00  1.37           C  
ATOM    411  O   ILE A  28      -6.383  13.526 -15.037  1.00  1.37           O  
ATOM    412  CB  ILE A  28      -8.968  14.074 -13.024  1.00  1.37           C  
ATOM    413  CG1 ILE A  28      -9.284  14.727 -11.690  1.00  1.37           C  
ATOM    414  CG2 ILE A  28      -8.504  12.631 -12.818  1.00  1.37           C  
ATOM    415  CD1 ILE A  28      -8.135  14.732 -10.725  1.00  1.37           C  
ATOM    416  H   ILE A  28      -9.298  16.487 -13.908  1.00  1.37           H  
ATOM    417  HA  ILE A  28      -7.016  14.945 -13.095  1.00  1.37           H  
ATOM    418  HB  ILE A  28      -9.882  14.082 -13.618  1.00  1.37           H  
ATOM    419 1HG1 ILE A  28      -9.561  15.749 -11.863  1.00  1.37           H  
ATOM    420 2HG1 ILE A  28     -10.125  14.226 -11.267  1.00  1.37           H  
ATOM    421 1HG2 ILE A  28      -9.281  12.067 -12.310  1.00  1.37           H  
ATOM    422 2HG2 ILE A  28      -8.313  12.185 -13.789  1.00  1.37           H  
ATOM    423 3HG2 ILE A  28      -7.592  12.615 -12.221  1.00  1.37           H  
ATOM    424 1HD1 ILE A  28      -8.437  15.214  -9.804  1.00  1.37           H  
ATOM    425 2HD1 ILE A  28      -7.828  13.709 -10.511  1.00  1.37           H  
ATOM    426 3HD1 ILE A  28      -7.317  15.272 -11.161  1.00  1.37           H  
ATOM    427  N   ASP A  29      -8.230  14.247 -16.101  1.00  1.27           N  
ATOM    428  CA  ASP A  29      -7.834  13.583 -17.343  1.00  1.27           C  
ATOM    429  C   ASP A  29      -6.471  14.105 -17.806  1.00  1.27           C  
ATOM    430  O   ASP A  29      -5.637  13.335 -18.297  1.00  1.27           O  
ATOM    431  CB  ASP A  29      -8.872  13.785 -18.454  1.00  1.27           C  
ATOM    432  CG  ASP A  29     -10.178  12.969 -18.279  1.00  1.27           C  
ATOM    433  OD1 ASP A  29     -10.210  12.080 -17.457  1.00  1.27           O  
ATOM    434  OD2 ASP A  29     -11.115  13.231 -19.003  1.00  1.27           O  
ATOM    435  H   ASP A  29      -9.107  14.770 -16.045  1.00  1.27           H  
ATOM    436  HA  ASP A  29      -7.746  12.515 -17.148  1.00  1.27           H  
ATOM    437 1HB  ASP A  29      -9.137  14.844 -18.491  1.00  1.27           H  
ATOM    438 2HB  ASP A  29      -8.426  13.531 -19.413  1.00  1.27           H  
ATOM    439  N   GLY A  30      -6.234  15.404 -17.604  1.00  1.21           N  
ATOM    440  CA  GLY A  30      -4.964  16.037 -17.930  1.00  1.21           C  
ATOM    441  C   GLY A  30      -3.834  15.368 -17.151  1.00  1.21           C  
ATOM    442  O   GLY A  30      -2.804  14.991 -17.725  1.00  1.21           O  
ATOM    443  H   GLY A  30      -6.983  15.988 -17.228  1.00  1.21           H  
ATOM    444 1HA  GLY A  30      -4.778  15.963 -19.001  1.00  1.21           H  
ATOM    445 2HA  GLY A  30      -5.016  17.094 -17.673  1.00  1.21           H  
ATOM    446  N   LEU A  31      -4.037  15.204 -15.841  1.00  1.18           N  
ATOM    447  CA  LEU A  31      -3.040  14.571 -14.990  1.00  1.18           C  
ATOM    448  C   LEU A  31      -2.787  13.141 -15.427  1.00  1.18           C  
ATOM    449  O   LEU A  31      -1.646  12.680 -15.412  1.00  1.18           O  
ATOM    450  CB  LEU A  31      -3.498  14.574 -13.538  1.00  1.18           C  
ATOM    451  CG  LEU A  31      -3.553  15.925 -12.870  1.00  1.18           C  
ATOM    452  CD1 LEU A  31      -4.188  15.767 -11.501  1.00  1.18           C  
ATOM    453  CD2 LEU A  31      -2.143  16.505 -12.775  1.00  1.18           C  
ATOM    454  H   LEU A  31      -4.907  15.554 -15.433  1.00  1.18           H  
ATOM    455  HA  LEU A  31      -2.109  15.130 -15.072  1.00  1.18           H  
ATOM    456 1HB  LEU A  31      -4.495  14.149 -13.494  1.00  1.18           H  
ATOM    457 2HB  LEU A  31      -2.830  13.939 -12.961  1.00  1.18           H  
ATOM    458  HG  LEU A  31      -4.179  16.589 -13.459  1.00  1.18           H  
ATOM    459 1HD1 LEU A  31      -4.264  16.736 -11.019  1.00  1.18           H  
ATOM    460 2HD1 LEU A  31      -5.166  15.353 -11.617  1.00  1.18           H  
ATOM    461 3HD1 LEU A  31      -3.584  15.101 -10.887  1.00  1.18           H  
ATOM    462 1HD2 LEU A  31      -2.186  17.486 -12.308  1.00  1.18           H  
ATOM    463 2HD2 LEU A  31      -1.516  15.845 -12.179  1.00  1.18           H  
ATOM    464 3HD2 LEU A  31      -1.724  16.603 -13.775  1.00  1.18           H  
ATOM    465  N   LEU A  32      -3.832  12.439 -15.857  1.00  1.18           N  
ATOM    466  CA  LEU A  32      -3.606  11.088 -16.327  1.00  1.18           C  
ATOM    467  C   LEU A  32      -2.775  11.087 -17.594  1.00  1.18           C  
ATOM    468  O   LEU A  32      -1.786  10.364 -17.690  1.00  1.18           O  
ATOM    469  CB  LEU A  32      -4.924  10.366 -16.605  1.00  1.18           C  
ATOM    470  CG  LEU A  32      -5.464   9.560 -15.469  1.00  1.18           C  
ATOM    471  CD1 LEU A  32      -5.761  10.483 -14.355  1.00  1.18           C  
ATOM    472  CD2 LEU A  32      -6.682   8.802 -15.943  1.00  1.18           C  
ATOM    473  H   LEU A  32      -4.769  12.844 -15.832  1.00  1.18           H  
ATOM    474  HA  LEU A  32      -3.067  10.541 -15.559  1.00  1.18           H  
ATOM    475 1HB  LEU A  32      -5.669  11.121 -16.840  1.00  1.18           H  
ATOM    476 2HB  LEU A  32      -4.812   9.731 -17.472  1.00  1.18           H  
ATOM    477  HG  LEU A  32      -4.705   8.853 -15.123  1.00  1.18           H  
ATOM    478 1HD1 LEU A  32      -6.130   9.952 -13.508  1.00  1.18           H  
ATOM    479 2HD1 LEU A  32      -4.863  11.007 -14.084  1.00  1.18           H  
ATOM    480 3HD1 LEU A  32      -6.497  11.179 -14.693  1.00  1.18           H  
ATOM    481 1HD2 LEU A  32      -7.088   8.211 -15.148  1.00  1.18           H  
ATOM    482 2HD2 LEU A  32      -7.437   9.514 -16.286  1.00  1.18           H  
ATOM    483 3HD2 LEU A  32      -6.403   8.144 -16.764  1.00  1.18           H  
ATOM    484  N   ALA A  33      -3.067  11.991 -18.520  1.00  1.21           N  
ATOM    485  CA  ALA A  33      -2.297  12.044 -19.754  1.00  1.21           C  
ATOM    486  C   ALA A  33      -0.818  12.292 -19.453  1.00  1.21           C  
ATOM    487  O   ALA A  33       0.069  11.718 -20.093  1.00  1.21           O  
ATOM    488  CB  ALA A  33      -2.841  13.135 -20.660  1.00  1.21           C  
ATOM    489  H   ALA A  33      -3.872  12.606 -18.394  1.00  1.21           H  
ATOM    490  HA  ALA A  33      -2.389  11.082 -20.254  1.00  1.21           H  
ATOM    491 1HB  ALA A  33      -2.275  13.154 -21.588  1.00  1.21           H  
ATOM    492 2HB  ALA A  33      -3.891  12.935 -20.874  1.00  1.21           H  
ATOM    493 3HB  ALA A  33      -2.752  14.096 -20.158  1.00  1.21           H  
ATOM    494  N   GLY A  34      -0.552  13.116 -18.438  1.00  1.27           N  
ATOM    495  CA  GLY A  34       0.806  13.439 -18.033  1.00  1.27           C  
ATOM    496  C   GLY A  34       1.417  12.430 -17.052  1.00  1.27           C  
ATOM    497  O   GLY A  34       2.583  12.568 -16.672  1.00  1.27           O  
ATOM    498  H   GLY A  34      -1.333  13.573 -17.960  1.00  1.27           H  
ATOM    499 1HA  GLY A  34       1.435  13.511 -18.920  1.00  1.27           H  
ATOM    500 2HA  GLY A  34       0.803  14.425 -17.572  1.00  1.27           H  
ATOM    501  N   ALA A  35       0.668  11.397 -16.663  1.00  1.37           N  
ATOM    502  CA  ALA A  35       1.158  10.423 -15.697  1.00  1.37           C  
ATOM    503  C   ALA A  35       2.397   9.730 -16.205  1.00  1.37           C  
ATOM    504  O   ALA A  35       3.309   9.431 -15.434  1.00  1.37           O  
ATOM    505  CB  ALA A  35       0.096   9.402 -15.402  1.00  1.37           C  
ATOM    506  H   ALA A  35      -0.273  11.280 -17.027  1.00  1.37           H  
ATOM    507  HA  ALA A  35       1.409  10.952 -14.781  1.00  1.37           H  
ATOM    508 1HB  ALA A  35       0.456   8.706 -14.660  1.00  1.37           H  
ATOM    509 2HB  ALA A  35      -0.775   9.909 -15.040  1.00  1.37           H  
ATOM    510 3HB  ALA A  35      -0.160   8.866 -16.313  1.00  1.37           H  
ATOM    511  N   SER A  36       2.446   9.476 -17.513  1.00  1.49           N  
ATOM    512  CA  SER A  36       3.600   8.808 -18.085  1.00  1.49           C  
ATOM    513  C   SER A  36       4.852   9.677 -17.987  1.00  1.49           C  
ATOM    514  O   SER A  36       5.974   9.169 -17.959  1.00  1.49           O  
ATOM    515  CB  SER A  36       3.311   8.439 -19.531  1.00  1.49           C  
ATOM    516  OG  SER A  36       3.141   9.584 -20.329  1.00  1.49           O  
ATOM    517  H   SER A  36       1.670   9.753 -18.104  1.00  1.49           H  
ATOM    518  HA  SER A  36       3.781   7.892 -17.522  1.00  1.49           H  
ATOM    519 1HB  SER A  36       4.137   7.845 -19.920  1.00  1.49           H  
ATOM    520 2HB  SER A  36       2.410   7.822 -19.579  1.00  1.49           H  
ATOM    521  HG  SER A  36       2.273   9.948 -20.102  1.00  1.49           H  
ATOM    522  N   LYS A  37       4.668  10.996 -17.914  1.00  1.63           N  
ATOM    523  CA  LYS A  37       5.787  11.904 -17.824  1.00  1.63           C  
ATOM    524  C   LYS A  37       6.273  11.828 -16.401  1.00  1.63           C  
ATOM    525  O   LYS A  37       7.469  11.725 -16.147  1.00  1.63           O  
ATOM    526  CB  LYS A  37       5.396  13.327 -18.211  1.00  1.63           C  
ATOM    527  CG  LYS A  37       6.559  14.314 -18.269  1.00  1.63           C  
ATOM    528  CD  LYS A  37       7.556  13.931 -19.379  1.00  1.63           C  
ATOM    529  CE  LYS A  37       8.511  15.097 -19.745  1.00  1.63           C  
ATOM    530  NZ  LYS A  37       9.472  15.439 -18.644  1.00  1.63           N  
ATOM    531  H   LYS A  37       3.734  11.384 -17.876  1.00  1.63           H  
ATOM    532  HA  LYS A  37       6.586  11.566 -18.482  1.00  1.63           H  
ATOM    533 1HB  LYS A  37       4.902  13.318 -19.182  1.00  1.63           H  
ATOM    534 2HB  LYS A  37       4.684  13.713 -17.487  1.00  1.63           H  
ATOM    535 1HG  LYS A  37       6.184  15.319 -18.451  1.00  1.63           H  
ATOM    536 2HG  LYS A  37       7.085  14.310 -17.311  1.00  1.63           H  
ATOM    537 1HD  LYS A  37       8.165  13.095 -19.023  1.00  1.63           H  
ATOM    538 2HD  LYS A  37       7.017  13.614 -20.269  1.00  1.63           H  
ATOM    539 1HE  LYS A  37       9.077  14.826 -20.633  1.00  1.63           H  
ATOM    540 2HE  LYS A  37       7.910  15.977 -19.964  1.00  1.63           H  
ATOM    541 1HZ  LYS A  37      10.061  16.196 -18.915  1.00  1.63           H  
ATOM    542 2HZ  LYS A  37       8.993  15.690 -17.778  1.00  1.63           H  
ATOM    543 3HZ  LYS A  37      10.067  14.643 -18.388  1.00  1.63           H  
ATOM    544  N   ALA A  38       5.322  11.848 -15.463  1.00  1.74           N  
ATOM    545  CA  ALA A  38       5.679  11.800 -14.059  1.00  1.74           C  
ATOM    546  C   ALA A  38       6.501  10.555 -13.771  1.00  1.74           C  
ATOM    547  O   ALA A  38       7.530  10.633 -13.098  1.00  1.74           O  
ATOM    548  CB  ALA A  38       4.433  11.805 -13.199  1.00  1.74           C  
ATOM    549  H   ALA A  38       4.343  11.924 -15.747  1.00  1.74           H  
ATOM    550  HA  ALA A  38       6.287  12.675 -13.830  1.00  1.74           H  
ATOM    551 1HB  ALA A  38       4.713  11.784 -12.145  1.00  1.74           H  
ATOM    552 2HB  ALA A  38       3.864  12.705 -13.411  1.00  1.74           H  
ATOM    553 3HB  ALA A  38       3.827  10.930 -13.426  1.00  1.74           H  
ATOM    554  N   GLU A  39       6.124   9.421 -14.370  1.00  1.77           N  
ATOM    555  CA  GLU A  39       6.921   8.225 -14.145  1.00  1.77           C  
ATOM    556  C   GLU A  39       8.316   8.365 -14.781  1.00  1.77           C  
ATOM    557  O   GLU A  39       9.333   8.088 -14.138  1.00  1.77           O  
ATOM    558  CB  GLU A  39       6.207   6.994 -14.733  1.00  1.77           C  
ATOM    559  CG  GLU A  39       4.930   6.514 -13.987  1.00  1.77           C  
ATOM    560  CD  GLU A  39       5.207   5.936 -12.599  1.00  1.77           C  
ATOM    561  OE1 GLU A  39       6.054   5.074 -12.486  1.00  1.77           O  
ATOM    562  OE2 GLU A  39       4.552   6.340 -11.668  1.00  1.77           O  
ATOM    563  H   GLU A  39       5.266   9.394 -14.922  1.00  1.77           H  
ATOM    564  HA  GLU A  39       7.039   8.088 -13.070  1.00  1.77           H  
ATOM    565 1HB  GLU A  39       5.910   7.220 -15.761  1.00  1.77           H  
ATOM    566 2HB  GLU A  39       6.904   6.160 -14.775  1.00  1.77           H  
ATOM    567 1HG  GLU A  39       4.247   7.361 -13.885  1.00  1.77           H  
ATOM    568 2HG  GLU A  39       4.431   5.758 -14.597  1.00  1.77           H  
ATOM    569  N   ARG A  40       8.386   8.914 -16.001  1.00  1.71           N  
ATOM    570  CA  ARG A  40       9.665   9.084 -16.698  1.00  1.71           C  
ATOM    571  C   ARG A  40      10.603  10.061 -16.000  1.00  1.71           C  
ATOM    572  O   ARG A  40      11.825   9.899 -16.040  1.00  1.71           O  
ATOM    573  CB  ARG A  40       9.434   9.533 -18.130  1.00  1.71           C  
ATOM    574  CG  ARG A  40       8.873   8.448 -19.049  1.00  1.71           C  
ATOM    575  CD  ARG A  40       8.532   8.978 -20.394  1.00  1.71           C  
ATOM    576  NE  ARG A  40       8.015   7.940 -21.269  1.00  1.71           N  
ATOM    577  CZ  ARG A  40       7.493   8.158 -22.490  1.00  1.71           C  
ATOM    578  NH1 ARG A  40       7.423   9.382 -22.967  1.00  1.71           N  
ATOM    579  NH2 ARG A  40       7.053   7.141 -23.211  1.00  1.71           N  
ATOM    580  H   ARG A  40       7.529   9.163 -16.499  1.00  1.71           H  
ATOM    581  HA  ARG A  40      10.155   8.113 -16.732  1.00  1.71           H  
ATOM    582 1HB  ARG A  40       8.737  10.369 -18.135  1.00  1.71           H  
ATOM    583 2HB  ARG A  40      10.371   9.886 -18.557  1.00  1.71           H  
ATOM    584 1HG  ARG A  40       9.628   7.676 -19.179  1.00  1.71           H  
ATOM    585 2HG  ARG A  40       7.991   8.003 -18.605  1.00  1.71           H  
ATOM    586 1HD  ARG A  40       7.762   9.746 -20.286  1.00  1.71           H  
ATOM    587 2HD  ARG A  40       9.417   9.410 -20.857  1.00  1.71           H  
ATOM    588  HE  ARG A  40       8.052   6.985 -20.936  1.00  1.71           H  
ATOM    589 1HH1 ARG A  40       7.759  10.157 -22.414  1.00  1.71           H  
ATOM    590 2HH1 ARG A  40       7.031   9.546 -23.883  1.00  1.71           H  
ATOM    591 1HH2 ARG A  40       7.109   6.200 -22.845  1.00  1.71           H  
ATOM    592 2HH2 ARG A  40       6.662   7.303 -24.127  1.00  1.71           H  
ATOM    593  N   ASP A  41      10.030  11.055 -15.329  1.00  1.57           N  
ATOM    594  CA  ASP A  41      10.805  12.063 -14.631  1.00  1.57           C  
ATOM    595  C   ASP A  41      11.145  11.679 -13.192  1.00  1.57           C  
ATOM    596  O   ASP A  41      11.750  12.477 -12.475  1.00  1.57           O  
ATOM    597  CB  ASP A  41      10.085  13.416 -14.605  1.00  1.57           C  
ATOM    598  CG  ASP A  41       9.971  14.119 -15.961  1.00  1.57           C  
ATOM    599  OD1 ASP A  41      10.672  13.779 -16.897  1.00  1.57           O  
ATOM    600  OD2 ASP A  41       9.197  15.055 -16.076  1.00  1.57           O  
ATOM    601  H   ASP A  41       9.015  11.136 -15.347  1.00  1.57           H  
ATOM    602  HA  ASP A  41      11.743  12.195 -15.168  1.00  1.57           H  
ATOM    603 1HB  ASP A  41       9.070  13.255 -14.224  1.00  1.57           H  
ATOM    604 2HB  ASP A  41      10.590  14.079 -13.907  1.00  1.57           H  
ATOM    605  N   GLY A  42      10.755  10.484 -12.743  1.00  1.38           N  
ATOM    606  CA  GLY A  42      11.069  10.092 -11.378  1.00  1.38           C  
ATOM    607  C   GLY A  42      10.086  10.616 -10.330  1.00  1.38           C  
ATOM    608  O   GLY A  42      10.510  11.063  -9.253  1.00  1.38           O  
ATOM    609  H   GLY A  42      10.256   9.824 -13.343  1.00  1.38           H  
ATOM    610 1HA  GLY A  42      11.092   9.004 -11.330  1.00  1.38           H  
ATOM    611 2HA  GLY A  42      12.073  10.434 -11.133  1.00  1.38           H  
ATOM    612  N   GLY A  43       8.781  10.536 -10.607  1.00  1.19           N  
ATOM    613  CA  GLY A  43       7.818  10.991  -9.616  1.00  1.19           C  
ATOM    614  C   GLY A  43       6.411  10.418  -9.739  1.00  1.19           C  
ATOM    615  O   GLY A  43       6.146   9.502 -10.515  1.00  1.19           O  
ATOM    616  H   GLY A  43       8.452  10.218 -11.517  1.00  1.19           H  
ATOM    617 1HA  GLY A  43       8.193  10.794  -8.625  1.00  1.19           H  
ATOM    618 2HA  GLY A  43       7.752  12.071  -9.704  1.00  1.19           H  
ATOM    619  N   TYR A  44       5.524  10.943  -8.896  1.00  1.05           N  
ATOM    620  CA  TYR A  44       4.125  10.500  -8.842  1.00  1.05           C  
ATOM    621  C   TYR A  44       3.167  11.663  -8.891  1.00  1.05           C  
ATOM    622  O   TYR A  44       3.493  12.757  -8.420  1.00  1.05           O  
ATOM    623  CB  TYR A  44       3.776   9.761  -7.538  1.00  1.05           C  
ATOM    624  CG  TYR A  44       4.552   8.536  -7.211  1.00  1.05           C  
ATOM    625  CD1 TYR A  44       5.352   8.533  -6.094  1.00  1.05           C  
ATOM    626  CD2 TYR A  44       4.499   7.429  -8.028  1.00  1.05           C  
ATOM    627  CE1 TYR A  44       6.095   7.421  -5.780  1.00  1.05           C  
ATOM    628  CE2 TYR A  44       5.257   6.326  -7.730  1.00  1.05           C  
ATOM    629  CZ  TYR A  44       6.058   6.318  -6.613  1.00  1.05           C  
ATOM    630  OH  TYR A  44       6.835   5.218  -6.348  1.00  1.05           O  
ATOM    631  H   TYR A  44       5.870  11.685  -8.286  1.00  1.05           H  
ATOM    632  HA  TYR A  44       3.921   9.859  -9.702  1.00  1.05           H  
ATOM    633 1HB  TYR A  44       3.897  10.455  -6.706  1.00  1.05           H  
ATOM    634 2HB  TYR A  44       2.725   9.496  -7.565  1.00  1.05           H  
ATOM    635  HD1 TYR A  44       5.396   9.417  -5.456  1.00  1.05           H  
ATOM    636  HD2 TYR A  44       3.872   7.436  -8.924  1.00  1.05           H  
ATOM    637  HE1 TYR A  44       6.733   7.419  -4.892  1.00  1.05           H  
ATOM    638  HE2 TYR A  44       5.230   5.460  -8.391  1.00  1.05           H  
ATOM    639  HH  TYR A  44       7.417   5.382  -5.568  1.00  1.05           H  
ATOM    640  N   LEU A  45       1.963  11.429  -9.398  1.00  0.97           N  
ATOM    641  CA  LEU A  45       0.964  12.464  -9.301  1.00  0.97           C  
ATOM    642  C   LEU A  45      -0.097  11.980  -8.322  1.00  0.97           C  
ATOM    643  O   LEU A  45      -0.497  10.823  -8.364  1.00  0.97           O  
ATOM    644  CB  LEU A  45       0.334  12.706 -10.675  1.00  0.97           C  
ATOM    645  CG  LEU A  45       1.245  13.103 -11.818  1.00  0.97           C  
ATOM    646  CD1 LEU A  45       0.417  13.180 -13.101  1.00  0.97           C  
ATOM    647  CD2 LEU A  45       1.914  14.423 -11.514  1.00  0.97           C  
ATOM    648  H   LEU A  45       1.693  10.534  -9.817  1.00  0.97           H  
ATOM    649  HA  LEU A  45       1.405  13.384  -8.919  1.00  0.97           H  
ATOM    650 1HB  LEU A  45      -0.084  11.780 -10.989  1.00  0.97           H  
ATOM    651 2HB  LEU A  45      -0.466  13.444 -10.584  1.00  0.97           H  
ATOM    652  HG  LEU A  45       1.993  12.338 -11.955  1.00  0.97           H  
ATOM    653 1HD1 LEU A  45       1.060  13.444 -13.942  1.00  0.97           H  
ATOM    654 2HD1 LEU A  45      -0.048  12.214 -13.293  1.00  0.97           H  
ATOM    655 3HD1 LEU A  45      -0.354  13.929 -12.995  1.00  0.97           H  
ATOM    656 1HD2 LEU A  45       2.568  14.701 -12.340  1.00  0.97           H  
ATOM    657 2HD2 LEU A  45       1.155  15.195 -11.374  1.00  0.97           H  
ATOM    658 3HD2 LEU A  45       2.503  14.317 -10.607  1.00  0.97           H  
ATOM    659  N   LEU A  46      -0.544  12.840  -7.439  1.00  0.95           N  
ATOM    660  CA  LEU A  46      -1.644  12.508  -6.543  1.00  0.95           C  
ATOM    661  C   LEU A  46      -2.777  13.487  -6.752  1.00  0.95           C  
ATOM    662  O   LEU A  46      -2.562  14.633  -7.163  1.00  0.95           O  
ATOM    663  CB  LEU A  46      -1.228  12.442  -5.066  1.00  0.95           C  
ATOM    664  CG  LEU A  46      -0.592  11.133  -4.587  1.00  0.95           C  
ATOM    665  CD1 LEU A  46       0.875  11.125  -4.854  1.00  0.95           C  
ATOM    666  CD2 LEU A  46      -0.871  10.999  -3.126  1.00  0.95           C  
ATOM    667  H   LEU A  46      -0.121  13.763  -7.387  1.00  0.95           H  
ATOM    668  HA  LEU A  46      -2.019  11.522  -6.809  1.00  0.95           H  
ATOM    669 1HB  LEU A  46      -0.520  13.245  -4.867  1.00  0.95           H  
ATOM    670 2HB  LEU A  46      -2.117  12.606  -4.462  1.00  0.95           H  
ATOM    671  HG  LEU A  46      -1.039  10.295  -5.119  1.00  0.95           H  
ATOM    672 1HD1 LEU A  46       1.315  10.193  -4.498  1.00  0.95           H  
ATOM    673 2HD1 LEU A  46       1.071  11.227  -5.912  1.00  0.95           H  
ATOM    674 3HD1 LEU A  46       1.298  11.953  -4.322  1.00  0.95           H  
ATOM    675 1HD2 LEU A  46      -0.451  10.080  -2.754  1.00  0.95           H  
ATOM    676 2HD2 LEU A  46      -0.428  11.836  -2.608  1.00  0.95           H  
ATOM    677 3HD2 LEU A  46      -1.944  10.999  -2.968  1.00  0.95           H  
ATOM    678  N   ALA A  47      -3.996  13.053  -6.497  1.00  1.01           N  
ATOM    679  CA  ALA A  47      -5.093  13.985  -6.644  1.00  1.01           C  
ATOM    680  C   ALA A  47      -6.135  13.814  -5.576  1.00  1.01           C  
ATOM    681  O   ALA A  47      -6.625  12.718  -5.327  1.00  1.01           O  
ATOM    682  CB  ALA A  47      -5.740  13.807  -8.014  1.00  1.01           C  
ATOM    683  H   ALA A  47      -4.141  12.092  -6.195  1.00  1.01           H  
ATOM    684  HA  ALA A  47      -4.701  14.989  -6.550  1.00  1.01           H  
ATOM    685 1HB  ALA A  47      -6.545  14.537  -8.120  1.00  1.01           H  
ATOM    686 2HB  ALA A  47      -4.995  13.975  -8.790  1.00  1.01           H  
ATOM    687 3HB  ALA A  47      -6.142  12.802  -8.103  1.00  1.01           H  
ATOM    688  N   PHE A  48      -6.489  14.930  -4.971  1.00  1.15           N  
ATOM    689  CA  PHE A  48      -7.532  14.987  -3.971  1.00  1.15           C  
ATOM    690  C   PHE A  48      -8.772  15.521  -4.650  1.00  1.15           C  
ATOM    691  O   PHE A  48      -8.787  16.661  -5.108  1.00  1.15           O  
ATOM    692  CB  PHE A  48      -7.080  15.867  -2.804  1.00  1.15           C  
ATOM    693  CG  PHE A  48      -8.047  16.019  -1.705  1.00  1.15           C  
ATOM    694  CD1 PHE A  48      -8.802  14.969  -1.286  1.00  1.15           C  
ATOM    695  CD2 PHE A  48      -8.179  17.234  -1.059  1.00  1.15           C  
ATOM    696  CE1 PHE A  48      -9.683  15.107  -0.263  1.00  1.15           C  
ATOM    697  CE2 PHE A  48      -9.055  17.380  -0.012  1.00  1.15           C  
ATOM    698  CZ  PHE A  48      -9.819  16.317   0.388  1.00  1.15           C  
ATOM    699  H   PHE A  48      -5.994  15.789  -5.208  1.00  1.15           H  
ATOM    700  HA  PHE A  48      -7.731  13.987  -3.600  1.00  1.15           H  
ATOM    701 1HB  PHE A  48      -6.168  15.453  -2.388  1.00  1.15           H  
ATOM    702 2HB  PHE A  48      -6.830  16.856  -3.171  1.00  1.15           H  
ATOM    703  HD1 PHE A  48      -8.692  14.021  -1.779  1.00  1.15           H  
ATOM    704  HD2 PHE A  48      -7.568  18.075  -1.381  1.00  1.15           H  
ATOM    705  HE1 PHE A  48     -10.258  14.254   0.038  1.00  1.15           H  
ATOM    706  HE2 PHE A  48      -9.129  18.334   0.499  1.00  1.15           H  
ATOM    707  HZ  PHE A  48     -10.516  16.428   1.218  1.00  1.15           H  
ATOM    708  N   LYS A  49      -9.786  14.683  -4.787  1.00  1.37           N  
ATOM    709  CA  LYS A  49     -10.972  15.087  -5.517  1.00  1.37           C  
ATOM    710  C   LYS A  49     -12.168  15.292  -4.613  1.00  1.37           C  
ATOM    711  O   LYS A  49     -12.444  14.479  -3.723  1.00  1.37           O  
ATOM    712  CB  LYS A  49     -11.358  14.042  -6.570  1.00  1.37           C  
ATOM    713  CG  LYS A  49     -10.375  13.800  -7.697  1.00  1.37           C  
ATOM    714  CD  LYS A  49     -11.061  12.981  -8.816  1.00  1.37           C  
ATOM    715  CE  LYS A  49     -11.441  11.581  -8.385  1.00  1.37           C  
ATOM    716  NZ  LYS A  49     -12.280  10.882  -9.405  1.00  1.37           N  
ATOM    717  H   LYS A  49      -9.724  13.757  -4.371  1.00  1.37           H  
ATOM    718  HA  LYS A  49     -10.769  16.031  -6.018  1.00  1.37           H  
ATOM    719 1HB  LYS A  49     -11.510  13.083  -6.072  1.00  1.37           H  
ATOM    720 2HB  LYS A  49     -12.292  14.321  -7.025  1.00  1.37           H  
ATOM    721 1HG  LYS A  49     -10.058  14.759  -8.099  1.00  1.37           H  
ATOM    722 2HG  LYS A  49      -9.499  13.280  -7.330  1.00  1.37           H  
ATOM    723 1HD  LYS A  49     -11.938  13.508  -9.192  1.00  1.37           H  
ATOM    724 2HD  LYS A  49     -10.358  12.852  -9.617  1.00  1.37           H  
ATOM    725 1HE  LYS A  49     -10.545  11.012  -8.257  1.00  1.37           H  
ATOM    726 2HE  LYS A  49     -11.983  11.624  -7.439  1.00  1.37           H  
ATOM    727 1HZ  LYS A  49     -12.494   9.950  -9.076  1.00  1.37           H  
ATOM    728 2HZ  LYS A  49     -13.139  11.394  -9.545  1.00  1.37           H  
ATOM    729 3HZ  LYS A  49     -11.779  10.822 -10.279  1.00  1.37           H  
ATOM    730  N   ASP A  50     -12.939  16.335  -4.906  1.00  1.66           N  
ATOM    731  CA  ASP A  50     -14.178  16.574  -4.179  1.00  1.66           C  
ATOM    732  C   ASP A  50     -15.352  17.083  -5.007  1.00  1.66           C  
ATOM    733  O   ASP A  50     -15.717  18.244  -4.842  1.00  1.66           O  
ATOM    734  CB  ASP A  50     -13.980  17.593  -3.085  1.00  1.66           C  
ATOM    735  CG  ASP A  50     -15.199  17.689  -2.193  1.00  1.66           C  
ATOM    736  OD1 ASP A  50     -15.885  16.720  -2.093  1.00  1.66           O  
ATOM    737  OD2 ASP A  50     -15.498  18.758  -1.685  1.00  1.66           O  
ATOM    738  H   ASP A  50     -12.621  16.994  -5.622  1.00  1.66           H  
ATOM    739  HA  ASP A  50     -14.475  15.640  -3.704  1.00  1.66           H  
ATOM    740 1HB  ASP A  50     -13.110  17.318  -2.483  1.00  1.66           H  
ATOM    741 2HB  ASP A  50     -13.794  18.555  -3.525  1.00  1.66           H  
ATOM    742  N   PRO A  51     -15.904  16.289  -5.948  1.00  1.94           N  
ATOM    743  CA  PRO A  51     -17.115  16.567  -6.711  1.00  1.94           C  
ATOM    744  C   PRO A  51     -18.374  16.361  -5.860  1.00  1.94           C  
ATOM    745  O   PRO A  51     -19.473  16.756  -6.251  1.00  1.94           O  
ATOM    746  CB  PRO A  51     -17.037  15.537  -7.841  1.00  1.94           C  
ATOM    747  CG  PRO A  51     -16.265  14.380  -7.240  1.00  1.94           C  
ATOM    748  CD  PRO A  51     -15.243  15.027  -6.328  1.00  1.94           C  
ATOM    749  HA  PRO A  51     -17.076  17.596  -7.099  1.00  1.94           H  
ATOM    750 1HB  PRO A  51     -18.055  15.254  -8.158  1.00  1.94           H  
ATOM    751 2HB  PRO A  51     -16.544  15.980  -8.720  1.00  1.94           H  
ATOM    752 1HG  PRO A  51     -16.952  13.714  -6.695  1.00  1.94           H  
ATOM    753 2HG  PRO A  51     -15.805  13.778  -8.037  1.00  1.94           H  
ATOM    754 1HD  PRO A  51     -15.052  14.378  -5.461  1.00  1.94           H  
ATOM    755 2HD  PRO A  51     -14.345  15.240  -6.905  1.00  1.94           H  
ATOM    756  N   ASN A  52     -18.201  15.705  -4.711  1.00  2.10           N  
ATOM    757  CA  ASN A  52     -19.287  15.349  -3.818  1.00  2.10           C  
ATOM    758  C   ASN A  52     -18.804  15.326  -2.369  1.00  2.10           C  
ATOM    759  O   ASN A  52     -18.280  14.296  -1.930  1.00  2.10           O  
ATOM    760  CB  ASN A  52     -19.874  14.000  -4.158  1.00  2.10           C  
ATOM    761  CG  ASN A  52     -21.107  13.665  -3.289  1.00  2.10           C  
ATOM    762  OD1 ASN A  52     -21.246  14.052  -2.103  1.00  2.10           O  
ATOM    763  ND2 ASN A  52     -22.019  12.935  -3.887  1.00  2.10           N  
ATOM    764  H   ASN A  52     -17.267  15.436  -4.439  1.00  2.10           H  
ATOM    765  HA  ASN A  52     -20.085  16.064  -3.956  1.00  2.10           H  
ATOM    766 1HB  ASN A  52     -20.167  13.986  -5.210  1.00  2.10           H  
ATOM    767 2HB  ASN A  52     -19.117  13.229  -4.015  1.00  2.10           H  
ATOM    768 1HD2 ASN A  52     -22.853  12.672  -3.406  1.00  2.10           H  
ATOM    769 2HD2 ASN A  52     -21.880  12.643  -4.835  1.00  2.10           H  
ATOM    770  N   PRO A  53     -19.088  16.376  -1.571  1.00  2.06           N  
ATOM    771  CA  PRO A  53     -18.631  16.613  -0.206  1.00  2.06           C  
ATOM    772  C   PRO A  53     -18.765  15.425   0.734  1.00  2.06           C  
ATOM    773  O   PRO A  53     -18.070  15.355   1.743  1.00  2.06           O  
ATOM    774  CB  PRO A  53     -19.552  17.748   0.252  1.00  2.06           C  
ATOM    775  CG  PRO A  53     -19.876  18.490  -0.999  1.00  2.06           C  
ATOM    776  CD  PRO A  53     -19.984  17.448  -2.068  1.00  2.06           C  
ATOM    777  HA  PRO A  53     -17.582  16.952  -0.243  1.00  2.06           H  
ATOM    778 1HB  PRO A  53     -20.441  17.330   0.753  1.00  2.06           H  
ATOM    779 2HB  PRO A  53     -19.030  18.369   0.992  1.00  2.06           H  
ATOM    780 1HG  PRO A  53     -20.790  19.089  -0.876  1.00  2.06           H  
ATOM    781 2HG  PRO A  53     -19.069  19.176  -1.207  1.00  2.06           H  
ATOM    782 1HD  PRO A  53     -21.023  17.091  -2.163  1.00  2.06           H  
ATOM    783 2HD  PRO A  53     -19.584  17.901  -2.997  1.00  2.06           H  
ATOM    784  N   ARG A  54     -19.699  14.514   0.461  1.00  1.84           N  
ATOM    785  CA  ARG A  54     -19.895  13.381   1.356  1.00  1.84           C  
ATOM    786  C   ARG A  54     -18.677  12.465   1.442  1.00  1.84           C  
ATOM    787  O   ARG A  54     -18.461  11.813   2.466  1.00  1.84           O  
ATOM    788  CB  ARG A  54     -21.098  12.572   0.919  1.00  1.84           C  
ATOM    789  CG  ARG A  54     -22.426  13.272   1.156  1.00  1.84           C  
ATOM    790  CD  ARG A  54     -23.578  12.475   0.661  1.00  1.84           C  
ATOM    791  NE  ARG A  54     -24.849  13.143   0.921  1.00  1.84           N  
ATOM    792  CZ  ARG A  54     -26.044  12.740   0.441  1.00  1.84           C  
ATOM    793  NH1 ARG A  54     -26.119  11.675  -0.328  1.00  1.84           N  
ATOM    794  NH2 ARG A  54     -27.139  13.416   0.742  1.00  1.84           N  
ATOM    795  H   ARG A  54     -20.250  14.564  -0.398  1.00  1.84           H  
ATOM    796  HA  ARG A  54     -20.104  13.765   2.348  1.00  1.84           H  
ATOM    797 1HB  ARG A  54     -21.014  12.335  -0.140  1.00  1.84           H  
ATOM    798 2HB  ARG A  54     -21.113  11.630   1.465  1.00  1.84           H  
ATOM    799 1HG  ARG A  54     -22.556  13.450   2.228  1.00  1.84           H  
ATOM    800 2HG  ARG A  54     -22.418  14.229   0.629  1.00  1.84           H  
ATOM    801 1HD  ARG A  54     -23.481  12.333  -0.416  1.00  1.84           H  
ATOM    802 2HD  ARG A  54     -23.592  11.507   1.158  1.00  1.84           H  
ATOM    803  HE  ARG A  54     -24.831  13.967   1.511  1.00  1.84           H  
ATOM    804 1HH1 ARG A  54     -25.281  11.160  -0.559  1.00  1.84           H  
ATOM    805 2HH1 ARG A  54     -27.014  11.374  -0.686  1.00  1.84           H  
ATOM    806 1HH2 ARG A  54     -27.081  14.235   1.332  1.00  1.84           H  
ATOM    807 2HH2 ARG A  54     -28.032  13.116   0.382  1.00  1.84           H  
ATOM    808  N   LYS A  55     -17.940  12.340   0.337  1.00  1.54           N  
ATOM    809  CA  LYS A  55     -16.787  11.439   0.304  1.00  1.54           C  
ATOM    810  C   LYS A  55     -15.597  11.965  -0.492  1.00  1.54           C  
ATOM    811  O   LYS A  55     -15.392  11.508  -1.616  1.00  1.54           O  
ATOM    812  CB  LYS A  55     -17.175  10.081  -0.291  1.00  1.54           C  
ATOM    813  CG  LYS A  55     -18.194   9.274   0.508  1.00  1.54           C  
ATOM    814  CD  LYS A  55     -18.461   7.924  -0.132  1.00  1.54           C  
ATOM    815  CE  LYS A  55     -19.473   7.128   0.675  1.00  1.54           C  
ATOM    816  NZ  LYS A  55     -19.760   5.804   0.055  1.00  1.54           N  
ATOM    817  H   LYS A  55     -18.149  12.930  -0.472  1.00  1.54           H  
ATOM    818  HA  LYS A  55     -16.447  11.278   1.331  1.00  1.54           H  
ATOM    819 1HB  LYS A  55     -17.588  10.235  -1.287  1.00  1.54           H  
ATOM    820 2HB  LYS A  55     -16.281   9.471  -0.404  1.00  1.54           H  
ATOM    821 1HG  LYS A  55     -17.821   9.129   1.525  1.00  1.54           H  
ATOM    822 2HG  LYS A  55     -19.135   9.813   0.559  1.00  1.54           H  
ATOM    823 1HD  LYS A  55     -18.842   8.066  -1.143  1.00  1.54           H  
ATOM    824 2HD  LYS A  55     -17.530   7.360  -0.188  1.00  1.54           H  
ATOM    825 1HE  LYS A  55     -19.082   6.972   1.679  1.00  1.54           H  
ATOM    826 2HE  LYS A  55     -20.401   7.696   0.741  1.00  1.54           H  
ATOM    827 1HZ  LYS A  55     -20.435   5.308   0.619  1.00  1.54           H  
ATOM    828 2HZ  LYS A  55     -20.134   5.941  -0.874  1.00  1.54           H  
ATOM    829 3HZ  LYS A  55     -18.908   5.265  -0.002  1.00  1.54           H  
ATOM    830  N   PRO A  56     -14.821  12.944  -0.013  1.00  1.26           N  
ATOM    831  CA  PRO A  56     -13.641  13.416  -0.706  1.00  1.26           C  
ATOM    832  C   PRO A  56     -12.695  12.226  -0.829  1.00  1.26           C  
ATOM    833  O   PRO A  56     -12.624  11.410   0.098  1.00  1.26           O  
ATOM    834  CB  PRO A  56     -13.101  14.497   0.226  1.00  1.26           C  
ATOM    835  CG  PRO A  56     -14.302  14.917   1.063  1.00  1.26           C  
ATOM    836  CD  PRO A  56     -15.108  13.633   1.250  1.00  1.26           C  
ATOM    837  HA  PRO A  56     -13.919  13.818  -1.693  1.00  1.26           H  
ATOM    838 1HB  PRO A  56     -12.304  14.097   0.828  1.00  1.26           H  
ATOM    839 2HB  PRO A  56     -12.688  15.326  -0.370  1.00  1.26           H  
ATOM    840 1HG  PRO A  56     -13.972  15.354   2.021  1.00  1.26           H  
ATOM    841 2HG  PRO A  56     -14.883  15.706   0.540  1.00  1.26           H  
ATOM    842 1HD  PRO A  56     -14.751  13.046   2.112  1.00  1.26           H  
ATOM    843 2HD  PRO A  56     -16.147  13.894   1.348  1.00  1.26           H  
ATOM    844  N   THR A  57     -11.958  12.126  -1.931  1.00  1.05           N  
ATOM    845  CA  THR A  57     -11.017  11.006  -2.077  1.00  1.05           C  
ATOM    846  C   THR A  57      -9.616  11.409  -2.491  1.00  1.05           C  
ATOM    847  O   THR A  57      -9.429  12.345  -3.263  1.00  1.05           O  
ATOM    848  CB  THR A  57     -11.538   9.989  -3.116  1.00  1.05           C  
ATOM    849  OG1 THR A  57     -11.761  10.665  -4.359  1.00  1.05           O  
ATOM    850  CG2 THR A  57     -12.795   9.286  -2.667  1.00  1.05           C  
ATOM    851  H   THR A  57     -12.059  12.834  -2.661  1.00  1.05           H  
ATOM    852  HA  THR A  57     -10.935  10.501  -1.117  1.00  1.05           H  
ATOM    853  HB  THR A  57     -10.765   9.247  -3.271  1.00  1.05           H  
ATOM    854  HG1 THR A  57     -12.400  11.376  -4.222  1.00  1.05           H  
ATOM    855 1HG2 THR A  57     -13.101   8.571  -3.426  1.00  1.05           H  
ATOM    856 2HG2 THR A  57     -12.591   8.765  -1.741  1.00  1.05           H  
ATOM    857 3HG2 THR A  57     -13.586  10.007  -2.513  1.00  1.05           H  
ATOM    858  N   LEU A  58      -8.626  10.633  -2.049  1.00  0.93           N  
ATOM    859  CA  LEU A  58      -7.250  10.843  -2.474  1.00  0.93           C  
ATOM    860  C   LEU A  58      -6.826   9.684  -3.364  1.00  0.93           C  
ATOM    861  O   LEU A  58      -6.867   8.509  -2.964  1.00  0.93           O  
ATOM    862  CB  LEU A  58      -6.314  10.992  -1.277  1.00  0.93           C  
ATOM    863  CG  LEU A  58      -4.833  11.250  -1.619  1.00  0.93           C  
ATOM    864  CD1 LEU A  58      -4.703  12.575  -2.335  1.00  0.93           C  
ATOM    865  CD2 LEU A  58      -4.007  11.234  -0.344  1.00  0.93           C  
ATOM    866  H   LEU A  58      -8.838   9.883  -1.401  1.00  0.93           H  
ATOM    867  HA  LEU A  58      -7.196  11.754  -3.062  1.00  0.93           H  
ATOM    868 1HB  LEU A  58      -6.666  11.815  -0.668  1.00  0.93           H  
ATOM    869 2HB  LEU A  58      -6.365  10.079  -0.682  1.00  0.93           H  
ATOM    870  HG  LEU A  58      -4.487  10.494  -2.291  1.00  0.93           H  
ATOM    871 1HD1 LEU A  58      -3.665  12.752  -2.587  1.00  0.93           H  
ATOM    872 2HD1 LEU A  58      -5.289  12.542  -3.231  1.00  0.93           H  
ATOM    873 3HD1 LEU A  58      -5.060  13.369  -1.707  1.00  0.93           H  
ATOM    874 1HD2 LEU A  58      -2.955  11.407  -0.577  1.00  0.93           H  
ATOM    875 2HD2 LEU A  58      -4.353  12.002   0.343  1.00  0.93           H  
ATOM    876 3HD2 LEU A  58      -4.123  10.267   0.109  1.00  0.93           H  
ATOM    877  N   LEU A  59      -6.484  10.032  -4.594  1.00  0.88           N  
ATOM    878  CA  LEU A  59      -6.110   9.090  -5.626  1.00  0.88           C  
ATOM    879  C   LEU A  59      -4.625   9.188  -5.976  1.00  0.88           C  
ATOM    880  O   LEU A  59      -4.026  10.263  -5.905  1.00  0.88           O  
ATOM    881  CB  LEU A  59      -6.894   9.394  -6.914  1.00  0.88           C  
ATOM    882  CG  LEU A  59      -8.419   9.247  -6.893  1.00  0.88           C  
ATOM    883  CD1 LEU A  59      -8.800   7.929  -6.338  1.00  0.88           C  
ATOM    884  CD2 LEU A  59      -9.018  10.369  -6.078  1.00  0.88           C  
ATOM    885  H   LEU A  59      -6.504  11.016  -4.837  1.00  0.88           H  
ATOM    886  HA  LEU A  59      -6.325   8.082  -5.281  1.00  0.88           H  
ATOM    887 1HB  LEU A  59      -6.677  10.420  -7.202  1.00  0.88           H  
ATOM    888 2HB  LEU A  59      -6.505   8.749  -7.676  1.00  0.88           H  
ATOM    889  HG  LEU A  59      -8.789   9.303  -7.911  1.00  0.88           H  
ATOM    890 1HD1 LEU A  59      -9.885   7.828  -6.335  1.00  0.88           H  
ATOM    891 2HD1 LEU A  59      -8.360   7.131  -6.931  1.00  0.88           H  
ATOM    892 3HD1 LEU A  59      -8.430   7.893  -5.336  1.00  0.88           H  
ATOM    893 1HD2 LEU A  59     -10.088  10.276  -6.083  1.00  0.88           H  
ATOM    894 2HD2 LEU A  59      -8.685  10.333  -5.081  1.00  0.88           H  
ATOM    895 3HD2 LEU A  59      -8.729  11.318  -6.504  1.00  0.88           H  
ATOM    896  N   LEU A  60      -4.050   8.078  -6.412  1.00  0.89           N  
ATOM    897  CA  LEU A  60      -2.713   8.045  -6.988  1.00  0.89           C  
ATOM    898  C   LEU A  60      -2.846   7.924  -8.493  1.00  0.89           C  
ATOM    899  O   LEU A  60      -3.595   7.079  -8.993  1.00  0.89           O  
ATOM    900  CB  LEU A  60      -1.898   6.856  -6.491  1.00  0.89           C  
ATOM    901  CG  LEU A  60      -0.499   6.668  -7.108  1.00  0.89           C  
ATOM    902  CD1 LEU A  60       0.430   7.783  -6.635  1.00  0.89           C  
ATOM    903  CD2 LEU A  60       0.011   5.310  -6.746  1.00  0.89           C  
ATOM    904  H   LEU A  60      -4.583   7.218  -6.379  1.00  0.89           H  
ATOM    905  HA  LEU A  60      -2.192   8.972  -6.757  1.00  0.89           H  
ATOM    906 1HB  LEU A  60      -1.740   6.974  -5.455  1.00  0.89           H  
ATOM    907 2HB  LEU A  60      -2.460   5.963  -6.639  1.00  0.89           H  
ATOM    908  HG  LEU A  60      -0.564   6.736  -8.194  1.00  0.89           H  
ATOM    909 1HD1 LEU A  60       1.406   7.640  -7.085  1.00  0.89           H  
ATOM    910 2HD1 LEU A  60       0.025   8.747  -6.937  1.00  0.89           H  
ATOM    911 3HD1 LEU A  60       0.520   7.752  -5.553  1.00  0.89           H  
ATOM    912 1HD2 LEU A  60       0.995   5.164  -7.189  1.00  0.89           H  
ATOM    913 2HD2 LEU A  60       0.079   5.229  -5.683  1.00  0.89           H  
ATOM    914 3HD2 LEU A  60      -0.678   4.554  -7.123  1.00  0.89           H  
ATOM    915  N   ILE A  61      -2.156   8.789  -9.207  1.00  0.96           N  
ATOM    916  CA  ILE A  61      -2.130   8.766 -10.654  1.00  0.96           C  
ATOM    917  C   ILE A  61      -0.728   8.328 -11.122  1.00  0.96           C  
ATOM    918  O   ILE A  61       0.311   8.918 -10.774  1.00  0.96           O  
ATOM    919  CB  ILE A  61      -2.565  10.126 -11.216  1.00  0.96           C  
ATOM    920  CG1 ILE A  61      -4.013  10.445 -10.787  1.00  0.96           C  
ATOM    921  CG2 ILE A  61      -2.390  10.158 -12.695  1.00  0.96           C  
ATOM    922  CD1 ILE A  61      -4.432  11.875 -11.072  1.00  0.96           C  
ATOM    923  H   ILE A  61      -1.588   9.481  -8.735  1.00  0.96           H  
ATOM    924  HA  ILE A  61      -2.845   8.026 -11.008  1.00  0.96           H  
ATOM    925  HB  ILE A  61      -1.972  10.879 -10.766  1.00  0.96           H  
ATOM    926 1HG1 ILE A  61      -4.682   9.773 -11.310  1.00  0.96           H  
ATOM    927 2HG1 ILE A  61      -4.115  10.273  -9.715  1.00  0.96           H  
ATOM    928 1HG2 ILE A  61      -2.669  11.135 -13.080  1.00  0.96           H  
ATOM    929 2HG2 ILE A  61      -1.349   9.967 -12.905  1.00  0.96           H  
ATOM    930 3HG2 ILE A  61      -3.008   9.385 -13.155  1.00  0.96           H  
ATOM    931 1HD1 ILE A  61      -5.461  12.026 -10.748  1.00  0.96           H  
ATOM    932 2HD1 ILE A  61      -3.774  12.558 -10.532  1.00  0.96           H  
ATOM    933 3HD1 ILE A  61      -4.359  12.073 -12.130  1.00  0.96           H  
ATOM    934  N   LYS A  62      -0.724   7.247 -11.895  1.00  1.07           N  
ATOM    935  CA  LYS A  62       0.493   6.574 -12.349  1.00  1.07           C  
ATOM    936  C   LYS A  62       0.249   6.026 -13.735  1.00  1.07           C  
ATOM    937  O   LYS A  62      -0.828   6.230 -14.285  1.00  1.07           O  
ATOM    938  CB  LYS A  62       0.871   5.413 -11.418  1.00  1.07           C  
ATOM    939  CG  LYS A  62      -0.116   4.244 -11.413  1.00  1.07           C  
ATOM    940  CD  LYS A  62       0.322   3.153 -10.439  1.00  1.07           C  
ATOM    941  CE  LYS A  62      -0.530   1.903 -10.599  1.00  1.07           C  
ATOM    942  NZ  LYS A  62      -0.133   0.824  -9.650  1.00  1.07           N  
ATOM    943  H   LYS A  62      -1.632   6.848 -12.146  1.00  1.07           H  
ATOM    944  HA  LYS A  62       1.315   7.291 -12.397  1.00  1.07           H  
ATOM    945 1HB  LYS A  62       1.856   5.030 -11.695  1.00  1.07           H  
ATOM    946 2HB  LYS A  62       0.945   5.785 -10.394  1.00  1.07           H  
ATOM    947 1HG  LYS A  62      -1.114   4.602 -11.138  1.00  1.07           H  
ATOM    948 2HG  LYS A  62      -0.165   3.813 -12.414  1.00  1.07           H  
ATOM    949 1HD  LYS A  62       1.369   2.902 -10.621  1.00  1.07           H  
ATOM    950 2HD  LYS A  62       0.225   3.520  -9.416  1.00  1.07           H  
ATOM    951 1HE  LYS A  62      -1.569   2.159 -10.443  1.00  1.07           H  
ATOM    952 2HE  LYS A  62      -0.413   1.529 -11.612  1.00  1.07           H  
ATOM    953 1HZ  LYS A  62      -0.719   0.012  -9.801  1.00  1.07           H  
ATOM    954 2HZ  LYS A  62       0.833   0.574  -9.812  1.00  1.07           H  
ATOM    955 3HZ  LYS A  62      -0.243   1.148  -8.699  1.00  1.07           H  
ATOM    956  N   ALA A  63       1.245   5.397 -14.339  1.00  1.19           N  
ATOM    957  CA  ALA A  63       1.023   4.803 -15.651  1.00  1.19           C  
ATOM    958  C   ALA A  63       1.699   3.444 -15.732  1.00  1.19           C  
ATOM    959  O   ALA A  63       2.735   3.223 -15.106  1.00  1.19           O  
ATOM    960  CB  ALA A  63       1.554   5.710 -16.753  1.00  1.19           C  
ATOM    961  H   ALA A  63       2.141   5.293 -13.878  1.00  1.19           H  
ATOM    962  HA  ALA A  63      -0.044   4.654 -15.777  1.00  1.19           H  
ATOM    963 1HB  ALA A  63       1.360   5.248 -17.724  1.00  1.19           H  
ATOM    964 2HB  ALA A  63       1.050   6.673 -16.705  1.00  1.19           H  
ATOM    965 3HB  ALA A  63       2.624   5.851 -16.623  1.00  1.19           H  
ATOM    966  N   GLU A  64       1.125   2.545 -16.519  1.00  1.31           N  
ATOM    967  CA  GLU A  64       1.712   1.225 -16.710  1.00  1.31           C  
ATOM    968  C   GLU A  64       1.655   0.850 -18.176  1.00  1.31           C  
ATOM    969  O   GLU A  64       0.603   0.920 -18.805  1.00  1.31           O  
ATOM    970  CB  GLU A  64       0.962   0.200 -15.860  1.00  1.31           C  
ATOM    971  CG  GLU A  64       1.521  -1.216 -15.909  1.00  1.31           C  
ATOM    972  CD  GLU A  64       0.813  -2.171 -14.965  1.00  1.31           C  
ATOM    973  OE1 GLU A  64      -0.050  -1.738 -14.236  1.00  1.31           O  
ATOM    974  OE2 GLU A  64       1.146  -3.334 -14.975  1.00  1.31           O  
ATOM    975  H   GLU A  64       0.254   2.796 -16.988  1.00  1.31           H  
ATOM    976  HA  GLU A  64       2.757   1.251 -16.401  1.00  1.31           H  
ATOM    977 1HB  GLU A  64       0.929   0.530 -14.822  1.00  1.31           H  
ATOM    978 2HB  GLU A  64      -0.052   0.140 -16.228  1.00  1.31           H  
ATOM    979 1HG  GLU A  64       1.421  -1.591 -16.924  1.00  1.31           H  
ATOM    980 2HG  GLU A  64       2.582  -1.185 -15.668  1.00  1.31           H  
ATOM    981  N   ASN A  65       2.808   0.498 -18.739  1.00  1.40           N  
ATOM    982  CA  ASN A  65       2.928   0.157 -20.160  1.00  1.40           C  
ATOM    983  C   ASN A  65       2.444   1.321 -21.032  1.00  1.40           C  
ATOM    984  O   ASN A  65       1.948   1.126 -22.141  1.00  1.40           O  
ATOM    985  CB  ASN A  65       2.164  -1.118 -20.483  1.00  1.40           C  
ATOM    986  CG  ASN A  65       2.698  -2.318 -19.745  1.00  1.40           C  
ATOM    987  OD1 ASN A  65       3.911  -2.452 -19.541  1.00  1.40           O  
ATOM    988  ND2 ASN A  65       1.813  -3.193 -19.340  1.00  1.40           N  
ATOM    989  H   ASN A  65       3.634   0.459 -18.158  1.00  1.40           H  
ATOM    990  HA  ASN A  65       3.983  -0.004 -20.391  1.00  1.40           H  
ATOM    991 1HB  ASN A  65       1.107  -1.003 -20.254  1.00  1.40           H  
ATOM    992 2HB  ASN A  65       2.238  -1.311 -21.553  1.00  1.40           H  
ATOM    993 1HD2 ASN A  65       2.107  -4.011 -18.841  1.00  1.40           H  
ATOM    994 2HD2 ASN A  65       0.841  -3.044 -19.524  1.00  1.40           H  
ATOM    995  N   GLY A  66       2.603   2.536 -20.510  1.00  1.43           N  
ATOM    996  CA  GLY A  66       2.207   3.769 -21.175  1.00  1.43           C  
ATOM    997  C   GLY A  66       0.757   4.190 -20.881  1.00  1.43           C  
ATOM    998  O   GLY A  66       0.363   5.303 -21.227  1.00  1.43           O  
ATOM    999  H   GLY A  66       3.021   2.601 -19.595  1.00  1.43           H  
ATOM   1000 1HA  GLY A  66       2.881   4.569 -20.869  1.00  1.43           H  
ATOM   1001 2HA  GLY A  66       2.335   3.648 -22.250  1.00  1.43           H  
ATOM   1002  N   LYS A  67      -0.039   3.316 -20.254  1.00  1.39           N  
ATOM   1003  CA  LYS A  67      -1.440   3.623 -19.966  1.00  1.39           C  
ATOM   1004  C   LYS A  67      -1.652   4.255 -18.588  1.00  1.39           C  
ATOM   1005  O   LYS A  67      -1.237   3.675 -17.588  1.00  1.39           O  
ATOM   1006  CB  LYS A  67      -2.287   2.354 -20.031  1.00  1.39           C  
ATOM   1007  CG  LYS A  67      -3.770   2.599 -19.781  1.00  1.39           C  
ATOM   1008  CD  LYS A  67      -4.586   1.327 -19.889  1.00  1.39           C  
ATOM   1009  CE  LYS A  67      -6.051   1.600 -19.586  1.00  1.39           C  
ATOM   1010  NZ  LYS A  67      -6.883   0.367 -19.703  1.00  1.39           N  
ATOM   1011  H   LYS A  67       0.322   2.408 -19.968  1.00  1.39           H  
ATOM   1012  HA  LYS A  67      -1.796   4.278 -20.750  1.00  1.39           H  
ATOM   1013 1HB  LYS A  67      -2.175   1.891 -21.011  1.00  1.39           H  
ATOM   1014 2HB  LYS A  67      -1.927   1.638 -19.286  1.00  1.39           H  
ATOM   1015 1HG  LYS A  67      -3.898   3.005 -18.777  1.00  1.39           H  
ATOM   1016 2HG  LYS A  67      -4.144   3.331 -20.494  1.00  1.39           H  
ATOM   1017 1HD  LYS A  67      -4.497   0.916 -20.896  1.00  1.39           H  
ATOM   1018 2HD  LYS A  67      -4.205   0.595 -19.178  1.00  1.39           H  
ATOM   1019 1HE  LYS A  67      -6.136   1.992 -18.571  1.00  1.39           H  
ATOM   1020 2HE  LYS A  67      -6.426   2.347 -20.285  1.00  1.39           H  
ATOM   1021 1HZ  LYS A  67      -7.848   0.588 -19.495  1.00  1.39           H  
ATOM   1022 2HZ  LYS A  67      -6.818   0.004 -20.644  1.00  1.39           H  
ATOM   1023 3HZ  LYS A  67      -6.550  -0.328 -19.051  1.00  1.39           H  
ATOM   1024  N   PRO A  68      -2.224   5.461 -18.479  1.00  1.31           N  
ATOM   1025  CA  PRO A  68      -2.546   6.096 -17.218  1.00  1.31           C  
ATOM   1026  C   PRO A  68      -3.493   5.246 -16.394  1.00  1.31           C  
ATOM   1027  O   PRO A  68      -4.453   4.688 -16.933  1.00  1.31           O  
ATOM   1028  CB  PRO A  68      -3.220   7.378 -17.652  1.00  1.31           C  
ATOM   1029  CG  PRO A  68      -2.676   7.654 -19.033  1.00  1.31           C  
ATOM   1030  CD  PRO A  68      -2.507   6.298 -19.660  1.00  1.31           C  
ATOM   1031  HA  PRO A  68      -1.619   6.306 -16.664  1.00  1.31           H  
ATOM   1032 1HB  PRO A  68      -4.307   7.251 -17.630  1.00  1.31           H  
ATOM   1033 2HB  PRO A  68      -2.969   8.161 -16.933  1.00  1.31           H  
ATOM   1034 1HG  PRO A  68      -3.360   8.311 -19.590  1.00  1.31           H  
ATOM   1035 2HG  PRO A  68      -1.717   8.193 -18.955  1.00  1.31           H  
ATOM   1036 1HD  PRO A  68      -3.424   5.974 -20.169  1.00  1.31           H  
ATOM   1037 2HD  PRO A  68      -1.645   6.369 -20.329  1.00  1.31           H  
ATOM   1038  N   LEU A  69      -3.257   5.198 -15.096  1.00  1.19           N  
ATOM   1039  CA  LEU A  69      -4.088   4.465 -14.155  1.00  1.19           C  
ATOM   1040  C   LEU A  69      -4.448   5.314 -12.931  1.00  1.19           C  
ATOM   1041  O   LEU A  69      -3.653   6.150 -12.488  1.00  1.19           O  
ATOM   1042  CB  LEU A  69      -3.353   3.202 -13.699  1.00  1.19           C  
ATOM   1043  CG  LEU A  69      -2.998   2.195 -14.804  1.00  1.19           C  
ATOM   1044  CD1 LEU A  69      -2.122   1.140 -14.220  1.00  1.19           C  
ATOM   1045  CD2 LEU A  69      -4.259   1.600 -15.393  1.00  1.19           C  
ATOM   1046  H   LEU A  69      -2.434   5.673 -14.751  1.00  1.19           H  
ATOM   1047  HA  LEU A  69      -5.010   4.177 -14.657  1.00  1.19           H  
ATOM   1048 1HB  LEU A  69      -2.426   3.504 -13.228  1.00  1.19           H  
ATOM   1049 2HB  LEU A  69      -3.965   2.690 -12.956  1.00  1.19           H  
ATOM   1050  HG  LEU A  69      -2.437   2.689 -15.592  1.00  1.19           H  
ATOM   1051 1HD1 LEU A  69      -1.865   0.423 -14.987  1.00  1.19           H  
ATOM   1052 2HD1 LEU A  69      -1.217   1.599 -13.832  1.00  1.19           H  
ATOM   1053 3HD1 LEU A  69      -2.649   0.630 -13.419  1.00  1.19           H  
ATOM   1054 1HD2 LEU A  69      -3.986   0.888 -16.174  1.00  1.19           H  
ATOM   1055 2HD2 LEU A  69      -4.819   1.088 -14.613  1.00  1.19           H  
ATOM   1056 3HD2 LEU A  69      -4.872   2.391 -15.823  1.00  1.19           H  
ATOM   1057  N   ILE A  70      -5.633   5.073 -12.363  1.00  1.08           N  
ATOM   1058  CA  ILE A  70      -6.022   5.731 -11.112  1.00  1.08           C  
ATOM   1059  C   ILE A  70      -6.227   4.710 -10.003  1.00  1.08           C  
ATOM   1060  O   ILE A  70      -6.997   3.759 -10.155  1.00  1.08           O  
ATOM   1061  CB  ILE A  70      -7.315   6.561 -11.241  1.00  1.08           C  
ATOM   1062  CG1 ILE A  70      -7.158   7.642 -12.251  1.00  1.08           C  
ATOM   1063  CG2 ILE A  70      -7.623   7.192  -9.917  1.00  1.08           C  
ATOM   1064  CD1 ILE A  70      -8.464   8.367 -12.554  1.00  1.08           C  
ATOM   1065  H   ILE A  70      -6.260   4.403 -12.783  1.00  1.08           H  
ATOM   1066  HA  ILE A  70      -5.221   6.401 -10.805  1.00  1.08           H  
ATOM   1067  HB  ILE A  70      -8.139   5.920 -11.546  1.00  1.08           H  
ATOM   1068 1HG1 ILE A  70      -6.439   8.356 -11.875  1.00  1.08           H  
ATOM   1069 2HG1 ILE A  70      -6.768   7.212 -13.162  1.00  1.08           H  
ATOM   1070 1HG2 ILE A  70      -8.529   7.784  -9.993  1.00  1.08           H  
ATOM   1071 2HG2 ILE A  70      -7.759   6.426  -9.162  1.00  1.08           H  
ATOM   1072 3HG2 ILE A  70      -6.787   7.828  -9.651  1.00  1.08           H  
ATOM   1073 1HD1 ILE A  70      -8.304   9.150 -13.289  1.00  1.08           H  
ATOM   1074 2HD1 ILE A  70      -9.190   7.654 -12.945  1.00  1.08           H  
ATOM   1075 3HD1 ILE A  70      -8.849   8.813 -11.640  1.00  1.08           H  
ATOM   1076  N   VAL A  71      -5.542   4.920  -8.886  1.00  0.99           N  
ATOM   1077  CA  VAL A  71      -5.638   4.039  -7.733  1.00  0.99           C  
ATOM   1078  C   VAL A  71      -6.139   4.777  -6.496  1.00  0.99           C  
ATOM   1079  O   VAL A  71      -5.636   5.838  -6.144  1.00  0.99           O  
ATOM   1080  CB  VAL A  71      -4.260   3.424  -7.444  1.00  0.99           C  
ATOM   1081  CG1 VAL A  71      -4.315   2.552  -6.199  1.00  0.99           C  
ATOM   1082  CG2 VAL A  71      -3.804   2.625  -8.641  1.00  0.99           C  
ATOM   1083  H   VAL A  71      -4.908   5.719  -8.850  1.00  0.99           H  
ATOM   1084  HA  VAL A  71      -6.338   3.237  -7.965  1.00  0.99           H  
ATOM   1085  HB  VAL A  71      -3.558   4.206  -7.258  1.00  0.99           H  
ATOM   1086 1HG1 VAL A  71      -3.327   2.137  -6.005  1.00  0.99           H  
ATOM   1087 2HG1 VAL A  71      -4.625   3.151  -5.340  1.00  0.99           H  
ATOM   1088 3HG1 VAL A  71      -5.026   1.742  -6.352  1.00  0.99           H  
ATOM   1089 1HG2 VAL A  71      -2.829   2.208  -8.427  1.00  0.99           H  
ATOM   1090 2HG2 VAL A  71      -4.515   1.821  -8.834  1.00  0.99           H  
ATOM   1091 3HG2 VAL A  71      -3.741   3.273  -9.516  1.00  0.99           H  
ATOM   1092  N   LEU A  72      -7.134   4.231  -5.816  1.00  0.93           N  
ATOM   1093  CA  LEU A  72      -7.606   4.898  -4.607  1.00  0.93           C  
ATOM   1094  C   LEU A  72      -6.688   4.650  -3.435  1.00  0.93           C  
ATOM   1095  O   LEU A  72      -6.352   3.503  -3.135  1.00  0.93           O  
ATOM   1096  CB  LEU A  72      -9.031   4.469  -4.248  1.00  0.93           C  
ATOM   1097  CG  LEU A  72      -9.612   5.085  -2.936  1.00  0.93           C  
ATOM   1098  CD1 LEU A  72      -9.766   6.590  -3.062  1.00  0.93           C  
ATOM   1099  CD2 LEU A  72     -10.944   4.453  -2.655  1.00  0.93           C  
ATOM   1100  H   LEU A  72      -7.549   3.363  -6.125  1.00  0.93           H  
ATOM   1101  HA  LEU A  72      -7.605   5.961  -4.780  1.00  0.93           H  
ATOM   1102 1HB  LEU A  72      -9.693   4.753  -5.065  1.00  0.93           H  
ATOM   1103 2HB  LEU A  72      -9.053   3.386  -4.145  1.00  0.93           H  
ATOM   1104  HG  LEU A  72      -8.932   4.883  -2.107  1.00  0.93           H  
ATOM   1105 1HD1 LEU A  72     -10.174   6.991  -2.134  1.00  0.93           H  
ATOM   1106 2HD1 LEU A  72      -8.810   7.036  -3.248  1.00  0.93           H  
ATOM   1107 3HD1 LEU A  72     -10.442   6.819  -3.881  1.00  0.93           H  
ATOM   1108 1HD2 LEU A  72     -11.344   4.864  -1.736  1.00  0.93           H  
ATOM   1109 2HD2 LEU A  72     -11.628   4.661  -3.477  1.00  0.93           H  
ATOM   1110 3HD2 LEU A  72     -10.819   3.377  -2.548  1.00  0.93           H  
ATOM   1111  N   LEU A  73      -6.259   5.731  -2.791  1.00  0.92           N  
ATOM   1112  CA  LEU A  73      -5.392   5.635  -1.638  1.00  0.92           C  
ATOM   1113  C   LEU A  73      -6.190   5.788  -0.353  1.00  0.92           C  
ATOM   1114  O   LEU A  73      -5.973   5.058   0.617  1.00  0.92           O  
ATOM   1115  CB  LEU A  73      -4.356   6.747  -1.690  1.00  0.92           C  
ATOM   1116  CG  LEU A  73      -3.450   6.754  -2.879  1.00  0.92           C  
ATOM   1117  CD1 LEU A  73      -2.586   7.992  -2.770  1.00  0.92           C  
ATOM   1118  CD2 LEU A  73      -2.658   5.459  -2.917  1.00  0.92           C  
ATOM   1119  H   LEU A  73      -6.546   6.660  -3.095  1.00  0.92           H  
ATOM   1120  HA  LEU A  73      -4.901   4.663  -1.641  1.00  0.92           H  
ATOM   1121 1HB  LEU A  73      -4.871   7.704  -1.663  1.00  0.92           H  
ATOM   1122 2HB  LEU A  73      -3.736   6.680  -0.807  1.00  0.92           H  
ATOM   1123  HG  LEU A  73      -4.033   6.830  -3.798  1.00  0.92           H  
ATOM   1124 1HD1 LEU A  73      -1.913   8.070  -3.602  1.00  0.92           H  
ATOM   1125 2HD1 LEU A  73      -3.223   8.843  -2.764  1.00  0.92           H  
ATOM   1126 3HD1 LEU A  73      -2.018   7.963  -1.847  1.00  0.92           H  
ATOM   1127 1HD2 LEU A  73      -1.995   5.447  -3.772  1.00  0.92           H  
ATOM   1128 2HD2 LEU A  73      -2.071   5.358  -2.011  1.00  0.92           H  
ATOM   1129 3HD2 LEU A  73      -3.353   4.620  -2.995  1.00  0.92           H  
ATOM   1130  N   PHE A  74      -7.118   6.749  -0.346  1.00  0.95           N  
ATOM   1131  CA  PHE A  74      -7.901   7.003   0.861  1.00  0.95           C  
ATOM   1132  C   PHE A  74      -9.225   7.739   0.619  1.00  0.95           C  
ATOM   1133  O   PHE A  74      -9.299   8.683  -0.167  1.00  0.95           O  
ATOM   1134  CB  PHE A  74      -7.036   7.786   1.860  1.00  0.95           C  
ATOM   1135  CG  PHE A  74      -7.652   7.972   3.211  1.00  0.95           C  
ATOM   1136  CD1 PHE A  74      -7.680   6.929   4.108  1.00  0.95           C  
ATOM   1137  CD2 PHE A  74      -8.173   9.186   3.599  1.00  0.95           C  
ATOM   1138  CE1 PHE A  74      -8.228   7.091   5.362  1.00  0.95           C  
ATOM   1139  CE2 PHE A  74      -8.720   9.355   4.856  1.00  0.95           C  
ATOM   1140  CZ  PHE A  74      -8.749   8.306   5.733  1.00  0.95           C  
ATOM   1141  H   PHE A  74      -7.237   7.322  -1.179  1.00  0.95           H  
ATOM   1142  HA  PHE A  74      -8.142   6.037   1.308  1.00  0.95           H  
ATOM   1143 1HB  PHE A  74      -6.080   7.280   1.994  1.00  0.95           H  
ATOM   1144 2HB  PHE A  74      -6.821   8.772   1.451  1.00  0.95           H  
ATOM   1145  HD1 PHE A  74      -7.264   5.965   3.811  1.00  0.95           H  
ATOM   1146  HD2 PHE A  74      -8.139  10.010   2.904  1.00  0.95           H  
ATOM   1147  HE1 PHE A  74      -8.249   6.256   6.059  1.00  0.95           H  
ATOM   1148  HE2 PHE A  74      -9.126  10.307   5.157  1.00  0.95           H  
ATOM   1149  HZ  PHE A  74      -9.181   8.435   6.724  1.00  0.95           H  
ATOM   1150  N   THR A  75     -10.270   7.330   1.334  1.00  1.03           N  
ATOM   1151  CA  THR A  75     -11.550   8.041   1.279  1.00  1.03           C  
ATOM   1152  C   THR A  75     -11.765   8.739   2.606  1.00  1.03           C  
ATOM   1153  O   THR A  75     -11.573   8.145   3.668  1.00  1.03           O  
ATOM   1154  CB  THR A  75     -12.744   7.118   0.980  1.00  1.03           C  
ATOM   1155  OG1 THR A  75     -12.557   6.491  -0.286  1.00  1.03           O  
ATOM   1156  CG2 THR A  75     -14.054   7.941   0.943  1.00  1.03           C  
ATOM   1157  H   THR A  75     -10.169   6.536   1.950  1.00  1.03           H  
ATOM   1158  HA  THR A  75     -11.510   8.806   0.508  1.00  1.03           H  
ATOM   1159  HB  THR A  75     -12.820   6.352   1.750  1.00  1.03           H  
ATOM   1160  HG1 THR A  75     -13.313   5.929  -0.478  1.00  1.03           H  
ATOM   1161 1HG2 THR A  75     -14.889   7.283   0.721  1.00  1.03           H  
ATOM   1162 2HG2 THR A  75     -14.225   8.414   1.904  1.00  1.03           H  
ATOM   1163 3HG2 THR A  75     -13.985   8.711   0.176  1.00  1.03           H  
ATOM   1164  N   LEU A  76     -12.153  10.003   2.547  1.00  1.16           N  
ATOM   1165  CA  LEU A  76     -12.312  10.782   3.752  1.00  1.16           C  
ATOM   1166  C   LEU A  76     -13.770  10.753   4.214  1.00  1.16           C  
ATOM   1167  O   LEU A  76     -14.659  10.517   3.397  1.00  1.16           O  
ATOM   1168  CB  LEU A  76     -11.926  12.238   3.476  1.00  1.16           C  
ATOM   1169  CG  LEU A  76     -10.460  12.534   3.357  1.00  1.16           C  
ATOM   1170  CD1 LEU A  76      -9.944  11.908   2.035  1.00  1.16           C  
ATOM   1171  CD2 LEU A  76     -10.259  14.046   3.415  1.00  1.16           C  
ATOM   1172  H   LEU A  76     -12.321  10.445   1.643  1.00  1.16           H  
ATOM   1173  HA  LEU A  76     -11.636  10.374   4.486  1.00  1.16           H  
ATOM   1174 1HB  LEU A  76     -12.388  12.527   2.544  1.00  1.16           H  
ATOM   1175 2HB  LEU A  76     -12.340  12.874   4.270  1.00  1.16           H  
ATOM   1176  HG  LEU A  76      -9.930  12.083   4.175  1.00  1.16           H  
ATOM   1177 1HD1 LEU A  76      -8.893  12.082   1.924  1.00  1.16           H  
ATOM   1178 2HD1 LEU A  76     -10.115  10.850   2.037  1.00  1.16           H  
ATOM   1179 3HD1 LEU A  76     -10.469  12.339   1.198  1.00  1.16           H  
ATOM   1180 1HD2 LEU A  76      -9.204  14.287   3.339  1.00  1.16           H  
ATOM   1181 2HD2 LEU A  76     -10.797  14.513   2.604  1.00  1.16           H  
ATOM   1182 3HD2 LEU A  76     -10.647  14.422   4.367  1.00  1.16           H  
ATOM   1183  N   PRO A  77     -14.030  10.913   5.520  1.00  1.31           N  
ATOM   1184  CA  PRO A  77     -15.327  11.142   6.129  1.00  1.31           C  
ATOM   1185  C   PRO A  77     -15.888  12.422   5.552  1.00  1.31           C  
ATOM   1186  O   PRO A  77     -15.164  13.162   4.883  1.00  1.31           O  
ATOM   1187  CB  PRO A  77     -15.010  11.279   7.621  1.00  1.31           C  
ATOM   1188  CG  PRO A  77     -13.695  10.570   7.806  1.00  1.31           C  
ATOM   1189  CD  PRO A  77     -12.934  10.786   6.516  1.00  1.31           C  
ATOM   1190  HA  PRO A  77     -15.989  10.287   5.922  1.00  1.31           H  
ATOM   1191 1HB  PRO A  77     -14.960  12.345   7.895  1.00  1.31           H  
ATOM   1192 2HB  PRO A  77     -15.818  10.836   8.216  1.00  1.31           H  
ATOM   1193 1HG  PRO A  77     -13.168  10.985   8.678  1.00  1.31           H  
ATOM   1194 2HG  PRO A  77     -13.868   9.504   8.017  1.00  1.31           H  
ATOM   1195 1HD  PRO A  77     -12.319  11.704   6.556  1.00  1.31           H  
ATOM   1196 2HD  PRO A  77     -12.341   9.873   6.364  1.00  1.31           H  
ATOM   1197  N   GLU A  78     -17.164  12.700   5.772  1.00  1.48           N  
ATOM   1198  CA  GLU A  78     -17.705  13.939   5.219  1.00  1.48           C  
ATOM   1199  C   GLU A  78     -17.075  15.166   5.870  1.00  1.48           C  
ATOM   1200  O   GLU A  78     -17.579  15.713   6.854  1.00  1.48           O  
ATOM   1201  CB  GLU A  78     -19.227  13.985   5.406  1.00  1.48           C  
ATOM   1202  CG  GLU A  78     -19.915  15.253   4.860  1.00  1.48           C  
ATOM   1203  CD  GLU A  78     -21.439  15.213   4.963  1.00  1.48           C  
ATOM   1204  OE1 GLU A  78     -21.970  14.193   5.339  1.00  1.48           O  
ATOM   1205  OE2 GLU A  78     -22.062  16.206   4.662  1.00  1.48           O  
ATOM   1206  H   GLU A  78     -17.750  12.078   6.310  1.00  1.48           H  
ATOM   1207  HA  GLU A  78     -17.482  13.967   4.148  1.00  1.48           H  
ATOM   1208 1HB  GLU A  78     -19.676  13.127   4.903  1.00  1.48           H  
ATOM   1209 2HB  GLU A  78     -19.466  13.906   6.465  1.00  1.48           H  
ATOM   1210 1HG  GLU A  78     -19.553  16.105   5.432  1.00  1.48           H  
ATOM   1211 2HG  GLU A  78     -19.622  15.411   3.832  1.00  1.48           H  
ATOM   1212  N   GLU A  79     -15.975  15.596   5.266  1.00  1.66           N  
ATOM   1213  CA  GLU A  79     -15.175  16.734   5.679  1.00  1.66           C  
ATOM   1214  C   GLU A  79     -15.094  17.714   4.524  1.00  1.66           C  
ATOM   1215  O   GLU A  79     -15.070  17.310   3.368  1.00  1.66           O  
ATOM   1216  CB  GLU A  79     -13.752  16.289   6.064  1.00  1.66           C  
ATOM   1217  CG  GLU A  79     -13.675  15.346   7.258  1.00  1.66           C  
ATOM   1218  CD  GLU A  79     -12.258  14.922   7.628  1.00  1.66           C  
ATOM   1219  OE1 GLU A  79     -11.622  14.253   6.845  1.00  1.66           O  
ATOM   1220  OE2 GLU A  79     -11.820  15.277   8.709  1.00  1.66           O  
ATOM   1221  H   GLU A  79     -15.651  15.015   4.500  1.00  1.66           H  
ATOM   1222  HA  GLU A  79     -15.655  17.224   6.527  1.00  1.66           H  
ATOM   1223 1HB  GLU A  79     -13.292  15.780   5.213  1.00  1.66           H  
ATOM   1224 2HB  GLU A  79     -13.144  17.168   6.286  1.00  1.66           H  
ATOM   1225 1HG  GLU A  79     -14.135  15.830   8.118  1.00  1.66           H  
ATOM   1226 2HG  GLU A  79     -14.255  14.462   7.029  1.00  1.66           H  
ATOM   1227  N   ASP A  80     -15.048  19.000   4.838  1.00  1.81           N  
ATOM   1228  CA  ASP A  80     -14.910  20.047   3.831  1.00  1.81           C  
ATOM   1229  C   ASP A  80     -13.430  20.280   3.498  1.00  1.81           C  
ATOM   1230  O   ASP A  80     -12.703  20.759   4.358  1.00  1.81           O  
ATOM   1231  CB  ASP A  80     -15.573  21.343   4.318  1.00  1.81           C  
ATOM   1232  CG  ASP A  80     -15.597  22.525   3.287  1.00  1.81           C  
ATOM   1233  OD1 ASP A  80     -14.696  22.682   2.464  1.00  1.81           O  
ATOM   1234  OD2 ASP A  80     -16.565  23.259   3.330  1.00  1.81           O  
ATOM   1235  H   ASP A  80     -15.096  19.257   5.814  1.00  1.81           H  
ATOM   1236  HA  ASP A  80     -15.469  19.737   2.957  1.00  1.81           H  
ATOM   1237 1HB  ASP A  80     -16.605  21.127   4.605  1.00  1.81           H  
ATOM   1238 2HB  ASP A  80     -15.061  21.687   5.218  1.00  1.81           H  
ATOM   1239  N   PRO A  81     -12.953  19.996   2.269  1.00  1.92           N  
ATOM   1240  CA  PRO A  81     -11.577  20.126   1.811  1.00  1.92           C  
ATOM   1241  C   PRO A  81     -10.960  21.501   2.033  1.00  1.92           C  
ATOM   1242  O   PRO A  81      -9.735  21.636   2.039  1.00  1.92           O  
ATOM   1243  CB  PRO A  81     -11.720  19.892   0.310  1.00  1.92           C  
ATOM   1244  CG  PRO A  81     -12.892  19.031   0.170  1.00  1.92           C  
ATOM   1245  CD  PRO A  81     -13.851  19.483   1.215  1.00  1.92           C  
ATOM   1246  HA  PRO A  81     -10.962  19.341   2.271  1.00  1.92           H  
ATOM   1247 1HB  PRO A  81     -11.866  20.861  -0.192  1.00  1.92           H  
ATOM   1248 2HB  PRO A  81     -10.829  19.477  -0.108  1.00  1.92           H  
ATOM   1249 1HG  PRO A  81     -13.300  19.187  -0.816  1.00  1.92           H  
ATOM   1250 2HG  PRO A  81     -12.624  17.968   0.245  1.00  1.92           H  
ATOM   1251 1HD  PRO A  81     -14.507  20.280   0.826  1.00  1.92           H  
ATOM   1252 2HD  PRO A  81     -14.400  18.594   1.514  1.00  1.92           H  
ATOM   1253  N   ARG A  82     -11.791  22.544   2.157  1.00  1.98           N  
ATOM   1254  CA  ARG A  82     -11.271  23.893   2.336  1.00  1.98           C  
ATOM   1255  C   ARG A  82     -10.851  24.144   3.792  1.00  1.98           C  
ATOM   1256  O   ARG A  82     -10.165  25.126   4.102  1.00  1.98           O  
ATOM   1257  CB  ARG A  82     -12.320  24.894   1.909  1.00  1.98           C  
ATOM   1258  CG  ARG A  82     -12.686  24.807   0.437  1.00  1.98           C  
ATOM   1259  CD  ARG A  82     -13.819  25.690   0.118  1.00  1.98           C  
ATOM   1260  NE  ARG A  82     -15.006  25.275   0.840  1.00  1.98           N  
ATOM   1261  CZ  ARG A  82     -16.189  25.923   0.832  1.00  1.98           C  
ATOM   1262  NH1 ARG A  82     -16.355  27.015   0.102  1.00  1.98           N  
ATOM   1263  NH2 ARG A  82     -17.178  25.458   1.568  1.00  1.98           N  
ATOM   1264  H   ARG A  82     -12.814  22.423   2.169  1.00  1.98           H  
ATOM   1265  HA  ARG A  82     -10.398  24.011   1.696  1.00  1.98           H  
ATOM   1266 1HB  ARG A  82     -13.231  24.733   2.490  1.00  1.98           H  
ATOM   1267 2HB  ARG A  82     -11.972  25.904   2.112  1.00  1.98           H  
ATOM   1268 1HG  ARG A  82     -11.833  25.089  -0.178  1.00  1.98           H  
ATOM   1269 2HG  ARG A  82     -12.981  23.778   0.208  1.00  1.98           H  
ATOM   1270 1HD  ARG A  82     -13.583  26.713   0.405  1.00  1.98           H  
ATOM   1271 2HD  ARG A  82     -14.033  25.645  -0.948  1.00  1.98           H  
ATOM   1272  HE  ARG A  82     -14.931  24.418   1.430  1.00  1.98           H  
ATOM   1273 1HH1 ARG A  82     -15.593  27.369  -0.459  1.00  1.98           H  
ATOM   1274 2HH1 ARG A  82     -17.244  27.492   0.106  1.00  1.98           H  
ATOM   1275 1HH2 ARG A  82     -17.017  24.612   2.154  1.00  1.98           H  
ATOM   1276 2HH2 ARG A  82     -18.066  25.923   1.584  1.00  1.98           H  
ATOM   1277  N   ASP A  83     -11.280  23.258   4.689  1.00  1.97           N  
ATOM   1278  CA  ASP A  83     -10.924  23.300   6.099  1.00  1.97           C  
ATOM   1279  C   ASP A  83      -9.450  22.905   6.197  1.00  1.97           C  
ATOM   1280  O   ASP A  83      -9.077  21.858   5.658  1.00  1.97           O  
ATOM   1281  CB  ASP A  83     -11.770  22.328   6.927  1.00  1.97           C  
ATOM   1282  CG  ASP A  83     -11.592  22.461   8.454  1.00  1.97           C  
ATOM   1283  OD1 ASP A  83     -10.502  22.219   8.949  1.00  1.97           O  
ATOM   1284  OD2 ASP A  83     -12.547  22.811   9.109  1.00  1.97           O  
ATOM   1285  H   ASP A  83     -11.853  22.473   4.376  1.00  1.97           H  
ATOM   1286  HA  ASP A  83     -11.087  24.313   6.453  1.00  1.97           H  
ATOM   1287 1HB  ASP A  83     -12.826  22.478   6.683  1.00  1.97           H  
ATOM   1288 2HB  ASP A  83     -11.527  21.307   6.635  1.00  1.97           H  
ATOM   1289  N   PRO A  84      -8.585  23.645   6.900  1.00  1.91           N  
ATOM   1290  CA  PRO A  84      -7.179  23.335   7.014  1.00  1.91           C  
ATOM   1291  C   PRO A  84      -6.921  21.962   7.618  1.00  1.91           C  
ATOM   1292  O   PRO A  84      -5.882  21.362   7.341  1.00  1.91           O  
ATOM   1293  CB  PRO A  84      -6.663  24.444   7.935  1.00  1.91           C  
ATOM   1294  CG  PRO A  84      -7.885  24.950   8.671  1.00  1.91           C  
ATOM   1295  CD  PRO A  84      -9.016  24.819   7.681  1.00  1.91           C  
ATOM   1296  HA  PRO A  84      -6.718  23.407   6.021  1.00  1.91           H  
ATOM   1297 1HB  PRO A  84      -5.907  24.030   8.620  1.00  1.91           H  
ATOM   1298 2HB  PRO A  84      -6.175  25.211   7.354  1.00  1.91           H  
ATOM   1299 1HG  PRO A  84      -8.058  24.340   9.576  1.00  1.91           H  
ATOM   1300 2HG  PRO A  84      -7.727  25.985   9.007  1.00  1.91           H  
ATOM   1301 1HD  PRO A  84      -9.925  24.630   8.255  1.00  1.91           H  
ATOM   1302 2HD  PRO A  84      -9.100  25.705   7.034  1.00  1.91           H  
ATOM   1303  N   GLU A  85      -7.859  21.411   8.398  1.00  1.80           N  
ATOM   1304  CA  GLU A  85      -7.591  20.091   8.940  1.00  1.80           C  
ATOM   1305  C   GLU A  85      -7.650  19.076   7.804  1.00  1.80           C  
ATOM   1306  O   GLU A  85      -6.900  18.101   7.789  1.00  1.80           O  
ATOM   1307  CB  GLU A  85      -8.586  19.719  10.043  1.00  1.80           C  
ATOM   1308  CG  GLU A  85      -8.461  20.539  11.336  1.00  1.80           C  
ATOM   1309  CD  GLU A  85      -7.155  20.344  12.062  1.00  1.80           C  
ATOM   1310  OE1 GLU A  85      -6.798  19.216  12.310  1.00  1.80           O  
ATOM   1311  OE2 GLU A  85      -6.519  21.325  12.380  1.00  1.80           O  
ATOM   1312  H   GLU A  85      -8.751  21.872   8.611  1.00  1.80           H  
ATOM   1313  HA  GLU A  85      -6.586  20.081   9.360  1.00  1.80           H  
ATOM   1314 1HB  GLU A  85      -9.602  19.851   9.666  1.00  1.80           H  
ATOM   1315 2HB  GLU A  85      -8.467  18.667  10.298  1.00  1.80           H  
ATOM   1316 1HG  GLU A  85      -8.569  21.595  11.079  1.00  1.80           H  
ATOM   1317 2HG  GLU A  85      -9.284  20.273  11.999  1.00  1.80           H  
ATOM   1318  N   ALA A  86      -8.559  19.286   6.842  1.00  1.65           N  
ATOM   1319  CA  ALA A  86      -8.666  18.350   5.734  1.00  1.65           C  
ATOM   1320  C   ALA A  86      -7.414  18.459   4.893  1.00  1.65           C  
ATOM   1321  O   ALA A  86      -6.828  17.456   4.479  1.00  1.65           O  
ATOM   1322  CB  ALA A  86      -9.897  18.622   4.895  1.00  1.65           C  
ATOM   1323  H   ALA A  86      -9.126  20.131   6.844  1.00  1.65           H  
ATOM   1324  HA  ALA A  86      -8.725  17.339   6.139  1.00  1.65           H  
ATOM   1325 1HB  ALA A  86      -9.950  17.904   4.078  1.00  1.65           H  
ATOM   1326 2HB  ALA A  86     -10.792  18.535   5.512  1.00  1.65           H  
ATOM   1327 3HB  ALA A  86      -9.840  19.634   4.487  1.00  1.65           H  
ATOM   1328  N   ARG A  87      -6.950  19.697   4.691  1.00  1.50           N  
ATOM   1329  CA  ARG A  87      -5.749  19.878   3.884  1.00  1.50           C  
ATOM   1330  C   ARG A  87      -4.548  19.205   4.534  1.00  1.50           C  
ATOM   1331  O   ARG A  87      -3.761  18.535   3.856  1.00  1.50           O  
ATOM   1332  CB  ARG A  87      -5.428  21.355   3.671  1.00  1.50           C  
ATOM   1333  CG  ARG A  87      -6.346  22.101   2.712  1.00  1.50           C  
ATOM   1334  CD  ARG A  87      -5.785  23.457   2.302  1.00  1.50           C  
ATOM   1335  NE  ARG A  87      -5.745  24.426   3.401  1.00  1.50           N  
ATOM   1336  CZ  ARG A  87      -6.785  25.220   3.704  1.00  1.50           C  
ATOM   1337  NH1 ARG A  87      -7.856  25.124   2.986  1.00  1.50           N  
ATOM   1338  NH2 ARG A  87      -6.754  26.089   4.701  1.00  1.50           N  
ATOM   1339  H   ARG A  87      -7.466  20.495   5.072  1.00  1.50           H  
ATOM   1340  HA  ARG A  87      -5.919  19.421   2.910  1.00  1.50           H  
ATOM   1341 1HB  ARG A  87      -5.466  21.866   4.628  1.00  1.50           H  
ATOM   1342 2HB  ARG A  87      -4.412  21.448   3.300  1.00  1.50           H  
ATOM   1343 1HG  ARG A  87      -6.500  21.505   1.812  1.00  1.50           H  
ATOM   1344 2HG  ARG A  87      -7.314  22.266   3.205  1.00  1.50           H  
ATOM   1345 1HD  ARG A  87      -4.774  23.334   1.926  1.00  1.50           H  
ATOM   1346 2HD  ARG A  87      -6.410  23.870   1.510  1.00  1.50           H  
ATOM   1347  HE  ARG A  87      -4.906  24.492   3.961  1.00  1.50           H  
ATOM   1348 1HH1 ARG A  87      -7.894  24.464   2.223  1.00  1.50           H  
ATOM   1349 2HH1 ARG A  87      -8.676  25.682   3.228  1.00  1.50           H  
ATOM   1350 1HH2 ARG A  87      -5.923  26.212   5.286  1.00  1.50           H  
ATOM   1351 2HH2 ARG A  87      -7.571  26.653   4.886  1.00  1.50           H  
ATOM   1352  N   ASN A  88      -4.436  19.334   5.856  1.00  1.37           N  
ATOM   1353  CA  ASN A  88      -3.321  18.745   6.573  1.00  1.37           C  
ATOM   1354  C   ASN A  88      -3.368  17.225   6.541  1.00  1.37           C  
ATOM   1355  O   ASN A  88      -2.330  16.581   6.362  1.00  1.37           O  
ATOM   1356  CB  ASN A  88      -3.305  19.246   7.998  1.00  1.37           C  
ATOM   1357  CG  ASN A  88      -2.882  20.694   8.107  1.00  1.37           C  
ATOM   1358  OD1 ASN A  88      -2.235  21.260   7.215  1.00  1.37           O  
ATOM   1359  ND2 ASN A  88      -3.245  21.308   9.202  1.00  1.37           N  
ATOM   1360  H   ASN A  88      -5.112  19.896   6.372  1.00  1.37           H  
ATOM   1361  HA  ASN A  88      -2.398  19.055   6.084  1.00  1.37           H  
ATOM   1362 1HB  ASN A  88      -4.307  19.143   8.423  1.00  1.37           H  
ATOM   1363 2HB  ASN A  88      -2.632  18.633   8.593  1.00  1.37           H  
ATOM   1364 1HD2 ASN A  88      -3.010  22.267   9.346  1.00  1.37           H  
ATOM   1365 2HD2 ASN A  88      -3.769  20.812   9.897  1.00  1.37           H  
ATOM   1366  N   LYS A  89      -4.568  16.638   6.659  1.00  1.26           N  
ATOM   1367  CA  LYS A  89      -4.673  15.184   6.620  1.00  1.26           C  
ATOM   1368  C   LYS A  89      -4.265  14.662   5.257  1.00  1.26           C  
ATOM   1369  O   LYS A  89      -3.520  13.687   5.158  1.00  1.26           O  
ATOM   1370  CB  LYS A  89      -6.089  14.728   6.954  1.00  1.26           C  
ATOM   1371  CG  LYS A  89      -6.485  14.908   8.419  1.00  1.26           C  
ATOM   1372  CD  LYS A  89      -7.919  14.462   8.656  1.00  1.26           C  
ATOM   1373  CE  LYS A  89      -8.357  14.721  10.086  1.00  1.26           C  
ATOM   1374  NZ  LYS A  89      -9.749  14.254  10.326  1.00  1.26           N  
ATOM   1375  H   LYS A  89      -5.406  17.201   6.817  1.00  1.26           H  
ATOM   1376  HA  LYS A  89      -3.989  14.768   7.359  1.00  1.26           H  
ATOM   1377 1HB  LYS A  89      -6.800  15.302   6.350  1.00  1.26           H  
ATOM   1378 2HB  LYS A  89      -6.208  13.678   6.691  1.00  1.26           H  
ATOM   1379 1HG  LYS A  89      -5.825  14.306   9.041  1.00  1.26           H  
ATOM   1380 2HG  LYS A  89      -6.373  15.942   8.715  1.00  1.26           H  
ATOM   1381 1HD  LYS A  89      -8.588  15.013   7.983  1.00  1.26           H  
ATOM   1382 2HD  LYS A  89      -8.016  13.400   8.438  1.00  1.26           H  
ATOM   1383 1HE  LYS A  89      -7.686  14.208  10.771  1.00  1.26           H  
ATOM   1384 2HE  LYS A  89      -8.310  15.795  10.278  1.00  1.26           H  
ATOM   1385 1HZ  LYS A  89     -10.018  14.447  11.274  1.00  1.26           H  
ATOM   1386 2HZ  LYS A  89     -10.406  14.730   9.689  1.00  1.26           H  
ATOM   1387 3HZ  LYS A  89      -9.807  13.265  10.157  1.00  1.26           H  
ATOM   1388  N   ILE A  90      -4.681  15.347   4.197  1.00  1.19           N  
ATOM   1389  CA  ILE A  90      -4.299  14.917   2.866  1.00  1.19           C  
ATOM   1390  C   ILE A  90      -2.806  14.986   2.664  1.00  1.19           C  
ATOM   1391  O   ILE A  90      -2.212  14.078   2.078  1.00  1.19           O  
ATOM   1392  CB  ILE A  90      -5.003  15.732   1.792  1.00  1.19           C  
ATOM   1393  CG1 ILE A  90      -6.440  15.463   1.826  1.00  1.19           C  
ATOM   1394  CG2 ILE A  90      -4.444  15.359   0.464  1.00  1.19           C  
ATOM   1395  CD1 ILE A  90      -6.748  14.046   1.493  1.00  1.19           C  
ATOM   1396  H   ILE A  90      -5.293  16.160   4.316  1.00  1.19           H  
ATOM   1397  HA  ILE A  90      -4.602  13.878   2.746  1.00  1.19           H  
ATOM   1398  HB  ILE A  90      -4.852  16.799   1.981  1.00  1.19           H  
ATOM   1399 1HG1 ILE A  90      -6.830  15.673   2.812  1.00  1.19           H  
ATOM   1400 2HG1 ILE A  90      -6.918  16.100   1.132  1.00  1.19           H  
ATOM   1401 1HG2 ILE A  90      -4.932  15.936  -0.319  1.00  1.19           H  
ATOM   1402 2HG2 ILE A  90      -3.385  15.555   0.470  1.00  1.19           H  
ATOM   1403 3HG2 ILE A  90      -4.608  14.310   0.301  1.00  1.19           H  
ATOM   1404 1HD1 ILE A  90      -7.803  13.920   1.519  1.00  1.19           H  
ATOM   1405 2HD1 ILE A  90      -6.382  13.829   0.496  1.00  1.19           H  
ATOM   1406 3HD1 ILE A  90      -6.278  13.383   2.210  1.00  1.19           H  
ATOM   1407  N   ARG A  91      -2.181  16.057   3.152  1.00  1.13           N  
ATOM   1408  CA  ARG A  91      -0.745  16.168   3.010  1.00  1.13           C  
ATOM   1409  C   ARG A  91      -0.026  15.095   3.801  1.00  1.13           C  
ATOM   1410  O   ARG A  91       0.926  14.493   3.307  1.00  1.13           O  
ATOM   1411  CB  ARG A  91      -0.271  17.526   3.474  1.00  1.13           C  
ATOM   1412  CG  ARG A  91      -0.678  18.621   2.591  1.00  1.13           C  
ATOM   1413  CD  ARG A  91      -0.082  18.454   1.294  1.00  1.13           C  
ATOM   1414  NE  ARG A  91       1.321  18.746   1.281  1.00  1.13           N  
ATOM   1415  CZ  ARG A  91       2.180  18.188   0.409  1.00  1.13           C  
ATOM   1416  NH1 ARG A  91       1.730  17.281  -0.428  1.00  1.13           N  
ATOM   1417  NH2 ARG A  91       3.440  18.547   0.384  1.00  1.13           N  
ATOM   1418  H   ARG A  91      -2.712  16.803   3.607  1.00  1.13           H  
ATOM   1419  HA  ARG A  91      -0.495  16.048   1.957  1.00  1.13           H  
ATOM   1420 1HB  ARG A  91      -0.677  17.733   4.466  1.00  1.13           H  
ATOM   1421 2HB  ARG A  91       0.815  17.533   3.553  1.00  1.13           H  
ATOM   1422 1HG  ARG A  91      -1.753  18.622   2.467  1.00  1.13           H  
ATOM   1423 2HG  ARG A  91      -0.353  19.568   3.020  1.00  1.13           H  
ATOM   1424 1HD  ARG A  91      -0.210  17.429   0.978  1.00  1.13           H  
ATOM   1425 2HD  ARG A  91      -0.565  19.115   0.588  1.00  1.13           H  
ATOM   1426  HE  ARG A  91       1.657  19.489   1.925  1.00  1.13           H  
ATOM   1427 1HH1 ARG A  91       0.758  17.012  -0.378  1.00  1.13           H  
ATOM   1428 2HH1 ARG A  91       2.341  16.854  -1.107  1.00  1.13           H  
ATOM   1429 1HH2 ARG A  91       3.788  19.277   1.029  1.00  1.13           H  
ATOM   1430 2HH2 ARG A  91       4.063  18.135  -0.286  1.00  1.13           H  
ATOM   1431  N   ALA A  92      -0.507  14.804   5.009  1.00  1.10           N  
ATOM   1432  CA  ALA A  92       0.116  13.774   5.819  1.00  1.10           C  
ATOM   1433  C   ALA A  92       0.049  12.424   5.117  1.00  1.10           C  
ATOM   1434  O   ALA A  92       1.027  11.669   5.100  1.00  1.10           O  
ATOM   1435  CB  ALA A  92      -0.573  13.696   7.165  1.00  1.10           C  
ATOM   1436  H   ALA A  92      -1.296  15.328   5.389  1.00  1.10           H  
ATOM   1437  HA  ALA A  92       1.163  14.036   5.959  1.00  1.10           H  
ATOM   1438 1HB  ALA A  92      -0.094  12.936   7.778  1.00  1.10           H  
ATOM   1439 2HB  ALA A  92      -0.508  14.664   7.661  1.00  1.10           H  
ATOM   1440 3HB  ALA A  92      -1.620  13.437   7.015  1.00  1.10           H  
ATOM   1441  N   ILE A  93      -1.088  12.141   4.479  1.00  1.08           N  
ATOM   1442  CA  ILE A  93      -1.256  10.883   3.774  1.00  1.08           C  
ATOM   1443  C   ILE A  93      -0.350  10.839   2.551  1.00  1.08           C  
ATOM   1444  O   ILE A  93       0.359   9.856   2.322  1.00  1.08           O  
ATOM   1445  CB  ILE A  93      -2.714  10.694   3.318  1.00  1.08           C  
ATOM   1446  CG1 ILE A  93      -3.649  10.528   4.506  1.00  1.08           C  
ATOM   1447  CG2 ILE A  93      -2.789   9.447   2.457  1.00  1.08           C  
ATOM   1448  CD1 ILE A  93      -5.101  10.661   4.109  1.00  1.08           C  
ATOM   1449  H   ILE A  93      -1.869  12.795   4.531  1.00  1.08           H  
ATOM   1450  HA  ILE A  93      -0.986  10.069   4.439  1.00  1.08           H  
ATOM   1451  HB  ILE A  93      -3.043  11.566   2.750  1.00  1.08           H  
ATOM   1452 1HG1 ILE A  93      -3.502   9.542   4.940  1.00  1.08           H  
ATOM   1453 2HG1 ILE A  93      -3.416  11.271   5.259  1.00  1.08           H  
ATOM   1454 1HG2 ILE A  93      -3.812   9.286   2.132  1.00  1.08           H  
ATOM   1455 2HG2 ILE A  93      -2.137   9.558   1.590  1.00  1.08           H  
ATOM   1456 3HG2 ILE A  93      -2.463   8.606   3.051  1.00  1.08           H  
ATOM   1457 1HD1 ILE A  93      -5.732  10.528   4.986  1.00  1.08           H  
ATOM   1458 2HD1 ILE A  93      -5.270  11.650   3.687  1.00  1.08           H  
ATOM   1459 3HD1 ILE A  93      -5.336   9.905   3.369  1.00  1.08           H  
ATOM   1460  N   ALA A  94      -0.352  11.909   1.759  1.00  1.06           N  
ATOM   1461  CA  ALA A  94       0.470  11.956   0.559  1.00  1.06           C  
ATOM   1462  C   ALA A  94       1.964  11.831   0.869  1.00  1.06           C  
ATOM   1463  O   ALA A  94       2.686  11.101   0.187  1.00  1.06           O  
ATOM   1464  CB  ALA A  94       0.214  13.260  -0.175  1.00  1.06           C  
ATOM   1465  H   ALA A  94      -0.949  12.705   1.984  1.00  1.06           H  
ATOM   1466  HA  ALA A  94       0.185  11.117  -0.076  1.00  1.06           H  
ATOM   1467 1HB  ALA A  94       0.804  13.291  -1.088  1.00  1.06           H  
ATOM   1468 2HB  ALA A  94      -0.848  13.338  -0.420  1.00  1.06           H  
ATOM   1469 3HB  ALA A  94       0.497  14.093   0.470  1.00  1.06           H  
ATOM   1470  N   LYS A  95       2.438  12.500   1.928  1.00  1.05           N  
ATOM   1471  CA  LYS A  95       3.858  12.425   2.269  1.00  1.05           C  
ATOM   1472  C   LYS A  95       4.205  11.074   2.863  1.00  1.05           C  
ATOM   1473  O   LYS A  95       5.280  10.529   2.616  1.00  1.05           O  
ATOM   1474  CB  LYS A  95       4.262  13.509   3.270  1.00  1.05           C  
ATOM   1475  CG  LYS A  95       4.254  14.933   2.734  1.00  1.05           C  
ATOM   1476  CD  LYS A  95       4.746  15.928   3.787  1.00  1.05           C  
ATOM   1477  CE  LYS A  95       4.662  17.347   3.266  1.00  1.05           C  
ATOM   1478  NZ  LYS A  95       5.232  18.356   4.200  1.00  1.05           N  
ATOM   1479  H   LYS A  95       1.821  13.095   2.479  1.00  1.05           H  
ATOM   1480  HA  LYS A  95       4.441  12.551   1.358  1.00  1.05           H  
ATOM   1481 1HB  LYS A  95       3.573  13.477   4.120  1.00  1.05           H  
ATOM   1482 2HB  LYS A  95       5.259  13.297   3.649  1.00  1.05           H  
ATOM   1483 1HG  LYS A  95       4.900  14.999   1.863  1.00  1.05           H  
ATOM   1484 2HG  LYS A  95       3.242  15.200   2.433  1.00  1.05           H  
ATOM   1485 1HD  LYS A  95       4.129  15.843   4.683  1.00  1.05           H  
ATOM   1486 2HD  LYS A  95       5.780  15.707   4.049  1.00  1.05           H  
ATOM   1487 1HE  LYS A  95       5.190  17.416   2.315  1.00  1.05           H  
ATOM   1488 2HE  LYS A  95       3.610  17.582   3.109  1.00  1.05           H  
ATOM   1489 1HZ  LYS A  95       5.129  19.284   3.781  1.00  1.05           H  
ATOM   1490 2HZ  LYS A  95       4.759  18.335   5.082  1.00  1.05           H  
ATOM   1491 3HZ  LYS A  95       6.241  18.190   4.336  1.00  1.05           H  
ATOM   1492  N   GLY A  96       3.297  10.546   3.684  1.00  1.05           N  
ATOM   1493  CA  GLY A  96       3.472   9.266   4.340  1.00  1.05           C  
ATOM   1494  C   GLY A  96       3.567   8.133   3.332  1.00  1.05           C  
ATOM   1495  O   GLY A  96       4.493   7.321   3.375  1.00  1.05           O  
ATOM   1496  H   GLY A  96       2.434  11.049   3.883  1.00  1.05           H  
ATOM   1497 1HA  GLY A  96       4.370   9.292   4.956  1.00  1.05           H  
ATOM   1498 2HA  GLY A  96       2.627   9.094   5.007  1.00  1.05           H  
ATOM   1499  N   LYS A  97       2.585   8.062   2.434  1.00  1.05           N  
ATOM   1500  CA  LYS A  97       2.548   7.000   1.447  1.00  1.05           C  
ATOM   1501  C   LYS A  97       3.554   7.178   0.320  1.00  1.05           C  
ATOM   1502  O   LYS A  97       4.140   6.191  -0.109  1.00  1.05           O  
ATOM   1503  CB  LYS A  97       1.155   6.865   0.848  1.00  1.05           C  
ATOM   1504  CG  LYS A  97       0.079   6.347   1.794  1.00  1.05           C  
ATOM   1505  CD  LYS A  97      -1.260   6.195   1.067  1.00  1.05           C  
ATOM   1506  CE  LYS A  97      -2.366   5.680   2.000  1.00  1.05           C  
ATOM   1507  NZ  LYS A  97      -2.091   4.298   2.487  1.00  1.05           N  
ATOM   1508  H   LYS A  97       1.840   8.757   2.441  1.00  1.05           H  
ATOM   1509  HA  LYS A  97       2.789   6.065   1.951  1.00  1.05           H  
ATOM   1510 1HB  LYS A  97       0.829   7.835   0.465  1.00  1.05           H  
ATOM   1511 2HB  LYS A  97       1.201   6.176   0.012  1.00  1.05           H  
ATOM   1512 1HG  LYS A  97       0.383   5.387   2.209  1.00  1.05           H  
ATOM   1513 2HG  LYS A  97      -0.042   7.061   2.614  1.00  1.05           H  
ATOM   1514 1HD  LYS A  97      -1.557   7.162   0.660  1.00  1.05           H  
ATOM   1515 2HD  LYS A  97      -1.140   5.498   0.241  1.00  1.05           H  
ATOM   1516 1HE  LYS A  97      -2.447   6.334   2.857  1.00  1.05           H  
ATOM   1517 2HE  LYS A  97      -3.316   5.682   1.461  1.00  1.05           H  
ATOM   1518 1HZ  LYS A  97      -2.842   3.999   3.094  1.00  1.05           H  
ATOM   1519 2HZ  LYS A  97      -2.027   3.671   1.702  1.00  1.05           H  
ATOM   1520 3HZ  LYS A  97      -1.220   4.288   2.999  1.00  1.05           H  
ATOM   1521  N   TYR A  98       3.783   8.411  -0.160  1.00  1.05           N  
ATOM   1522  CA  TYR A  98       4.709   8.604  -1.279  1.00  1.05           C  
ATOM   1523  C   TYR A  98       5.777   9.684  -1.059  1.00  1.05           C  
ATOM   1524  O   TYR A  98       5.716  10.744  -1.699  1.00  1.05           O  
ATOM   1525  CB  TYR A  98       3.905   8.904  -2.539  1.00  1.05           C  
ATOM   1526  CG  TYR A  98       2.962   7.776  -2.835  1.00  1.05           C  
ATOM   1527  CD1 TYR A  98       1.641   7.882  -2.511  1.00  1.05           C  
ATOM   1528  CD2 TYR A  98       3.443   6.598  -3.366  1.00  1.05           C  
ATOM   1529  CE1 TYR A  98       0.813   6.810  -2.703  1.00  1.05           C  
ATOM   1530  CE2 TYR A  98       2.600   5.538  -3.549  1.00  1.05           C  
ATOM   1531  CZ  TYR A  98       1.300   5.640  -3.212  1.00  1.05           C  
ATOM   1532  OH  TYR A  98       0.470   4.554  -3.351  1.00  1.05           O  
ATOM   1533  H   TYR A  98       3.306   9.231   0.215  1.00  1.05           H  
ATOM   1534  HA  TYR A  98       5.232   7.663  -1.450  1.00  1.05           H  
ATOM   1535 1HB  TYR A  98       3.326   9.823  -2.408  1.00  1.05           H  
ATOM   1536 2HB  TYR A  98       4.568   9.038  -3.375  1.00  1.05           H  
ATOM   1537  HD1 TYR A  98       1.263   8.803  -2.074  1.00  1.05           H  
ATOM   1538  HD2 TYR A  98       4.497   6.495  -3.609  1.00  1.05           H  
ATOM   1539  HE1 TYR A  98      -0.204   6.871  -2.429  1.00  1.05           H  
ATOM   1540  HE2 TYR A  98       2.978   4.605  -3.936  1.00  1.05           H  
ATOM   1541  HH  TYR A  98       1.006   3.736  -3.342  1.00  1.05           H  
ATOM   1542  N   PRO A  99       6.782   9.433  -0.185  1.00  1.07           N  
ATOM   1543  CA  PRO A  99       7.858  10.333   0.178  1.00  1.07           C  
ATOM   1544  C   PRO A  99       8.654  10.730  -1.037  1.00  1.07           C  
ATOM   1545  O   PRO A  99       8.805   9.931  -1.976  1.00  1.07           O  
ATOM   1546  CB  PRO A  99       8.735   9.489   1.110  1.00  1.07           C  
ATOM   1547  CG  PRO A  99       7.826   8.440   1.652  1.00  1.07           C  
ATOM   1548  CD  PRO A  99       6.869   8.133   0.533  1.00  1.07           C  
ATOM   1549  HA  PRO A  99       7.439  11.217   0.689  1.00  1.07           H  
ATOM   1550 1HB  PRO A  99       9.581   9.072   0.546  1.00  1.07           H  
ATOM   1551 2HB  PRO A  99       9.162  10.130   1.896  1.00  1.07           H  
ATOM   1552 1HG  PRO A  99       8.397   7.561   1.974  1.00  1.07           H  
ATOM   1553 2HG  PRO A  99       7.295   8.819   2.545  1.00  1.07           H  
ATOM   1554 1HD  PRO A  99       7.233   7.326  -0.120  1.00  1.07           H  
ATOM   1555 2HD  PRO A  99       5.963   7.881   1.036  1.00  1.07           H  
ATOM   1556  N   ALA A 100       9.200  11.929  -0.998  1.00  1.08           N  
ATOM   1557  CA  ALA A 100      10.004  12.408  -2.098  1.00  1.08           C  
ATOM   1558  C   ALA A 100      11.054  13.398  -1.638  1.00  1.08           C  
ATOM   1559  O   ALA A 100      10.941  13.992  -0.562  1.00  1.08           O  
ATOM   1560  CB  ALA A 100       9.115  13.060  -3.132  1.00  1.08           C  
ATOM   1561  H   ALA A 100       9.033  12.537  -0.206  1.00  1.08           H  
ATOM   1562  HA  ALA A 100      10.508  11.556  -2.526  1.00  1.08           H  
ATOM   1563 1HB  ALA A 100       9.712  13.393  -3.961  1.00  1.08           H  
ATOM   1564 2HB  ALA A 100       8.387  12.343  -3.477  1.00  1.08           H  
ATOM   1565 3HB  ALA A 100       8.605  13.907  -2.688  1.00  1.08           H  
ATOM   1566  N   SER A 101      12.098  13.575  -2.459  1.00  1.10           N  
ATOM   1567  CA  SER A 101      13.108  14.592  -2.142  1.00  1.10           C  
ATOM   1568  C   SER A 101      12.495  15.999  -2.218  1.00  1.10           C  
ATOM   1569  O   SER A 101      12.945  16.933  -1.533  1.00  1.10           O  
ATOM   1570  CB  SER A 101      14.287  14.514  -3.092  1.00  1.10           C  
ATOM   1571  OG  SER A 101      13.958  14.983  -4.371  1.00  1.10           O  
ATOM   1572  H   SER A 101      12.154  13.000  -3.305  1.00  1.10           H  
ATOM   1573  HA  SER A 101      13.463  14.421  -1.126  1.00  1.10           H  
ATOM   1574 1HB  SER A 101      15.118  15.090  -2.693  1.00  1.10           H  
ATOM   1575 2HB  SER A 101      14.613  13.476  -3.165  1.00  1.10           H  
ATOM   1576  HG  SER A 101      13.096  14.592  -4.600  1.00  1.10           H  
ATOM   1577  N   SER A 102      11.408  16.118  -2.992  1.00  1.12           N  
ATOM   1578  CA  SER A 102      10.661  17.353  -3.141  1.00  1.12           C  
ATOM   1579  C   SER A 102       9.176  17.098  -3.335  1.00  1.12           C  
ATOM   1580  O   SER A 102       8.767  16.073  -3.889  1.00  1.12           O  
ATOM   1581  CB  SER A 102      11.172  18.112  -4.346  1.00  1.12           C  
ATOM   1582  OG  SER A 102      10.928  17.381  -5.536  1.00  1.12           O  
ATOM   1583  H   SER A 102      11.147  15.319  -3.561  1.00  1.12           H  
ATOM   1584  HA  SER A 102      10.792  17.953  -2.246  1.00  1.12           H  
ATOM   1585 1HB  SER A 102      10.679  19.082  -4.404  1.00  1.12           H  
ATOM   1586 2HB  SER A 102      12.241  18.288  -4.237  1.00  1.12           H  
ATOM   1587  HG  SER A 102      11.348  16.503  -5.404  1.00  1.12           H  
ATOM   1588  N   HIS A 103       8.382  18.087  -2.967  1.00  1.14           N  
ATOM   1589  CA  HIS A 103       6.948  18.012  -3.155  1.00  1.14           C  
ATOM   1590  C   HIS A 103       6.440  19.308  -3.756  1.00  1.14           C  
ATOM   1591  O   HIS A 103       6.922  20.397  -3.421  1.00  1.14           O  
ATOM   1592  CB  HIS A 103       6.223  17.750  -1.822  1.00  1.14           C  
ATOM   1593  CG  HIS A 103       6.539  16.415  -1.124  1.00  1.14           C  
ATOM   1594  ND1 HIS A 103       5.806  15.272  -1.346  1.00  1.14           N  
ATOM   1595  CD2 HIS A 103       7.504  16.065  -0.236  1.00  1.14           C  
ATOM   1596  CE1 HIS A 103       6.299  14.277  -0.623  1.00  1.14           C  
ATOM   1597  NE2 HIS A 103       7.323  14.736   0.066  1.00  1.14           N  
ATOM   1598  H   HIS A 103       8.784  18.906  -2.538  1.00  1.14           H  
ATOM   1599  HA  HIS A 103       6.710  17.209  -3.842  1.00  1.14           H  
ATOM   1600 1HB  HIS A 103       6.433  18.554  -1.145  1.00  1.14           H  
ATOM   1601 2HB  HIS A 103       5.150  17.772  -2.014  1.00  1.14           H  
ATOM   1602  HD1 HIS A 103       5.016  15.177  -1.954  1.00  1.14           H  
ATOM   1603  HD2 HIS A 103       8.307  16.611   0.226  1.00  1.14           H  
ATOM   1604  HE1 HIS A 103       5.851  13.278  -0.668  1.00  1.14           H  
ATOM   1605  N   GLU A 104       5.459  19.175  -4.632  1.00  1.15           N  
ATOM   1606  CA  GLU A 104       4.818  20.302  -5.301  1.00  1.15           C  
ATOM   1607  C   GLU A 104       3.315  20.182  -5.175  1.00  1.15           C  
ATOM   1608  O   GLU A 104       2.815  19.096  -4.868  1.00  1.15           O  
ATOM   1609  CB  GLU A 104       5.199  20.339  -6.781  1.00  1.15           C  
ATOM   1610  CG  GLU A 104       6.696  20.489  -7.067  1.00  1.15           C  
ATOM   1611  CD  GLU A 104       7.019  20.540  -8.549  1.00  1.15           C  
ATOM   1612  OE1 GLU A 104       6.113  20.451  -9.342  1.00  1.15           O  
ATOM   1613  OE2 GLU A 104       8.174  20.671  -8.879  1.00  1.15           O  
ATOM   1614  H   GLU A 104       5.157  18.223  -4.852  1.00  1.15           H  
ATOM   1615  HA  GLU A 104       5.131  21.230  -4.821  1.00  1.15           H  
ATOM   1616 1HB  GLU A 104       4.859  19.436  -7.249  1.00  1.15           H  
ATOM   1617 2HB  GLU A 104       4.684  21.168  -7.266  1.00  1.15           H  
ATOM   1618 1HG  GLU A 104       7.056  21.401  -6.592  1.00  1.15           H  
ATOM   1619 2HG  GLU A 104       7.226  19.647  -6.621  1.00  1.15           H  
ATOM   1620  N   PHE A 105       2.588  21.275  -5.407  1.00  1.17           N  
ATOM   1621  CA  PHE A 105       1.141  21.156  -5.366  1.00  1.17           C  
ATOM   1622  C   PHE A 105       0.457  22.025  -6.408  1.00  1.17           C  
ATOM   1623  O   PHE A 105       1.016  23.035  -6.847  1.00  1.17           O  
ATOM   1624  CB  PHE A 105       0.618  21.569  -3.985  1.00  1.17           C  
ATOM   1625  CG  PHE A 105       0.775  23.015  -3.660  1.00  1.17           C  
ATOM   1626  CD1 PHE A 105      -0.259  23.896  -3.933  1.00  1.17           C  
ATOM   1627  CD2 PHE A 105       1.937  23.505  -3.086  1.00  1.17           C  
ATOM   1628  CE1 PHE A 105      -0.143  25.236  -3.635  1.00  1.17           C  
ATOM   1629  CE2 PHE A 105       2.057  24.847  -2.785  1.00  1.17           C  
ATOM   1630  CZ  PHE A 105       1.012  25.710  -3.064  1.00  1.17           C  
ATOM   1631  H   PHE A 105       3.029  22.155  -5.628  1.00  1.17           H  
ATOM   1632  HA  PHE A 105       0.892  20.124  -5.566  1.00  1.17           H  
ATOM   1633 1HB  PHE A 105      -0.442  21.319  -3.919  1.00  1.17           H  
ATOM   1634 2HB  PHE A 105       1.130  20.988  -3.218  1.00  1.17           H  
ATOM   1635  HD1 PHE A 105      -1.172  23.508  -4.386  1.00  1.17           H  
ATOM   1636  HD2 PHE A 105       2.754  22.816  -2.867  1.00  1.17           H  
ATOM   1637  HE1 PHE A 105      -0.961  25.916  -3.851  1.00  1.17           H  
ATOM   1638  HE2 PHE A 105       2.971  25.226  -2.328  1.00  1.17           H  
ATOM   1639  HZ  PHE A 105       1.106  26.763  -2.833  1.00  1.17           H  
ATOM   1640  N   ILE A 106      -0.763  21.629  -6.779  1.00  1.23           N  
ATOM   1641  CA  ILE A 106      -1.569  22.394  -7.733  1.00  1.23           C  
ATOM   1642  C   ILE A 106      -3.006  22.580  -7.222  1.00  1.23           C  
ATOM   1643  O   ILE A 106      -3.659  21.601  -6.853  1.00  1.23           O  
ATOM   1644  CB  ILE A 106      -1.626  21.691  -9.108  1.00  1.23           C  
ATOM   1645  CG1 ILE A 106      -0.218  21.428  -9.677  1.00  1.23           C  
ATOM   1646  CG2 ILE A 106      -2.371  22.576 -10.089  1.00  1.23           C  
ATOM   1647  CD1 ILE A 106      -0.223  20.600 -10.948  1.00  1.23           C  
ATOM   1648  H   ILE A 106      -1.115  20.765  -6.364  1.00  1.23           H  
ATOM   1649  HA  ILE A 106      -1.121  23.379  -7.858  1.00  1.23           H  
ATOM   1650  HB  ILE A 106      -2.148  20.759  -9.016  1.00  1.23           H  
ATOM   1651 1HG1 ILE A 106       0.269  22.383  -9.875  1.00  1.23           H  
ATOM   1652 2HG1 ILE A 106       0.370  20.882  -8.943  1.00  1.23           H  
ATOM   1653 1HG2 ILE A 106      -2.428  22.080 -11.056  1.00  1.23           H  
ATOM   1654 2HG2 ILE A 106      -3.365  22.775  -9.733  1.00  1.23           H  
ATOM   1655 3HG2 ILE A 106      -1.841  23.521 -10.198  1.00  1.23           H  
ATOM   1656 1HD1 ILE A 106       0.803  20.453 -11.286  1.00  1.23           H  
ATOM   1657 2HD1 ILE A 106      -0.679  19.636 -10.770  1.00  1.23           H  
ATOM   1658 3HD1 ILE A 106      -0.785  21.125 -11.719  1.00  1.23           H  
ATOM   1659  N   ILE A 107      -3.510  23.813  -7.209  1.00  1.35           N  
ATOM   1660  CA  ILE A 107      -4.888  24.040  -6.753  1.00  1.35           C  
ATOM   1661  C   ILE A 107      -5.874  24.257  -7.905  1.00  1.35           C  
ATOM   1662  O   ILE A 107      -5.775  25.250  -8.631  1.00  1.35           O  
ATOM   1663  CB  ILE A 107      -4.953  25.262  -5.826  1.00  1.35           C  
ATOM   1664  CG1 ILE A 107      -3.973  25.101  -4.683  1.00  1.35           C  
ATOM   1665  CG2 ILE A 107      -6.368  25.471  -5.310  1.00  1.35           C  
ATOM   1666  CD1 ILE A 107      -4.204  23.897  -3.868  1.00  1.35           C  
ATOM   1667  H   ILE A 107      -2.944  24.592  -7.517  1.00  1.35           H  
ATOM   1668  HA  ILE A 107      -5.221  23.165  -6.198  1.00  1.35           H  
ATOM   1669  HB  ILE A 107      -4.653  26.147  -6.387  1.00  1.35           H  
ATOM   1670 1HG1 ILE A 107      -2.969  25.050  -5.092  1.00  1.35           H  
ATOM   1671 2HG1 ILE A 107      -4.040  25.967  -4.034  1.00  1.35           H  
ATOM   1672 1HG2 ILE A 107      -6.397  26.353  -4.676  1.00  1.35           H  
ATOM   1673 2HG2 ILE A 107      -7.045  25.610  -6.156  1.00  1.35           H  
ATOM   1674 3HG2 ILE A 107      -6.681  24.598  -4.738  1.00  1.35           H  
ATOM   1675 1HD1 ILE A 107      -3.468  23.859  -3.095  1.00  1.35           H  
ATOM   1676 2HD1 ILE A 107      -5.198  23.930  -3.427  1.00  1.35           H  
ATOM   1677 3HD1 ILE A 107      -4.118  23.022  -4.494  1.00  1.35           H  
ATOM   1678  N   LEU A 108      -6.814  23.321  -8.073  1.00  1.57           N  
ATOM   1679  CA  LEU A 108      -7.806  23.376  -9.142  1.00  1.57           C  
ATOM   1680  C   LEU A 108      -9.199  23.547  -8.514  1.00  1.57           C  
ATOM   1681  O   LEU A 108      -9.464  23.035  -7.418  1.00  1.57           O  
ATOM   1682  CB  LEU A 108      -7.817  22.076  -9.957  1.00  1.57           C  
ATOM   1683  CG  LEU A 108      -6.534  21.644 -10.681  1.00  1.57           C  
ATOM   1684  CD1 LEU A 108      -5.941  22.810 -11.440  1.00  1.57           C  
ATOM   1685  CD2 LEU A 108      -5.567  21.031  -9.659  1.00  1.57           C  
ATOM   1686  H   LEU A 108      -6.846  22.526  -7.446  1.00  1.57           H  
ATOM   1687  HA  LEU A 108      -7.598  24.226  -9.790  1.00  1.57           H  
ATOM   1688 1HB  LEU A 108      -8.043  21.283  -9.292  1.00  1.57           H  
ATOM   1689 2HB  LEU A 108      -8.611  22.137 -10.686  1.00  1.57           H  
ATOM   1690  HG  LEU A 108      -6.782  20.887 -11.403  1.00  1.57           H  
ATOM   1691 1HD1 LEU A 108      -5.049  22.482 -11.971  1.00  1.57           H  
ATOM   1692 2HD1 LEU A 108      -6.664  23.186 -12.150  1.00  1.57           H  
ATOM   1693 3HD1 LEU A 108      -5.677  23.603 -10.749  1.00  1.57           H  
ATOM   1694 1HD2 LEU A 108      -4.671  20.689 -10.168  1.00  1.57           H  
ATOM   1695 2HD2 LEU A 108      -5.307  21.754  -8.918  1.00  1.57           H  
ATOM   1696 3HD2 LEU A 108      -6.038  20.191  -9.164  1.00  1.57           H  
ATOM   1697  N   GLY A 109     -10.096  24.247  -9.199  1.00  1.92           N  
ATOM   1698  CA  GLY A 109     -11.453  24.403  -8.678  1.00  1.92           C  
ATOM   1699  C   GLY A 109     -11.895  25.843  -8.886  1.00  1.92           C  
ATOM   1700  O   GLY A 109     -11.180  26.617  -9.527  1.00  1.92           O  
ATOM   1701  H   GLY A 109      -9.843  24.664 -10.083  1.00  1.92           H  
ATOM   1702 1HA  GLY A 109     -12.131  23.717  -9.190  1.00  1.92           H  
ATOM   1703 2HA  GLY A 109     -11.461  24.144  -7.622  1.00  1.92           H  
ATOM   1704  N   PRO A 110     -13.023  26.272  -8.303  1.00  2.44           N  
ATOM   1705  CA  PRO A 110     -13.591  27.608  -8.427  1.00  2.44           C  
ATOM   1706  C   PRO A 110     -12.826  28.581  -7.525  1.00  2.44           C  
ATOM   1707  O   PRO A 110     -13.371  29.141  -6.577  1.00  2.44           O  
ATOM   1708  CB  PRO A 110     -15.032  27.381  -7.962  1.00  2.44           C  
ATOM   1709  CG  PRO A 110     -14.915  26.267  -6.927  1.00  2.44           C  
ATOM   1710  CD  PRO A 110     -13.795  25.359  -7.441  1.00  2.44           C  
ATOM   1711  HA  PRO A 110     -13.556  27.932  -9.477  1.00  2.44           H  
ATOM   1712 1HB  PRO A 110     -15.438  28.312  -7.540  1.00  2.44           H  
ATOM   1713 2HB  PRO A 110     -15.668  27.114  -8.815  1.00  2.44           H  
ATOM   1714 1HG  PRO A 110     -14.690  26.694  -5.938  1.00  2.44           H  
ATOM   1715 2HG  PRO A 110     -15.877  25.737  -6.831  1.00  2.44           H  
ATOM   1716 1HD  PRO A 110     -13.197  25.021  -6.583  1.00  2.44           H  
ATOM   1717 2HD  PRO A 110     -14.188  24.517  -8.017  1.00  2.44           H  
ATOM   1718  N   SER A 111     -11.542  28.737  -7.837  1.00  3.15           N  
ATOM   1719  CA  SER A 111     -10.590  29.545  -7.085  1.00  3.15           C  
ATOM   1720  C   SER A 111     -10.721  31.034  -7.254  1.00  3.15           C  
ATOM   1721  O   SER A 111     -10.786  31.783  -6.283  1.00  3.15           O  
ATOM   1722  CB  SER A 111      -9.188  29.187  -7.543  1.00  3.15           C  
ATOM   1723  OG  SER A 111      -8.237  30.033  -6.957  1.00  3.15           O  
ATOM   1724  H   SER A 111     -11.208  28.226  -8.649  1.00  3.15           H  
ATOM   1725  HA  SER A 111     -10.707  29.306  -6.027  1.00  3.15           H  
ATOM   1726 1HB  SER A 111      -8.971  28.151  -7.278  1.00  3.15           H  
ATOM   1727 2HB  SER A 111      -9.129  29.261  -8.627  1.00  3.15           H  
ATOM   1728  HG  SER A 111      -8.176  29.747  -6.032  1.00  3.15           H  
ATOM   1729  N   HIS A 112     -10.642  31.481  -8.491  1.00  4.01           N  
ATOM   1730  CA  HIS A 112     -10.663  32.898  -8.820  1.00  4.01           C  
ATOM   1731  C   HIS A 112      -9.524  33.667  -8.117  1.00  4.01           C  
ATOM   1732  O   HIS A 112      -9.606  34.887  -7.962  1.00  4.01           O  
ATOM   1733  CB  HIS A 112     -12.023  33.500  -8.434  1.00  4.01           C  
ATOM   1734  CG  HIS A 112     -13.194  32.746  -9.018  1.00  4.01           C  
ATOM   1735  ND1 HIS A 112     -13.495  32.750 -10.366  1.00  4.01           N  
ATOM   1736  CD2 HIS A 112     -14.123  31.954  -8.428  1.00  4.01           C  
ATOM   1737  CE1 HIS A 112     -14.564  31.996 -10.576  1.00  4.01           C  
ATOM   1738  NE2 HIS A 112     -14.962  31.503  -9.417  1.00  4.01           N  
ATOM   1739  H   HIS A 112     -10.584  30.809  -9.239  1.00  4.01           H  
ATOM   1740  HA  HIS A 112     -10.530  33.021  -9.894  1.00  4.01           H  
ATOM   1741 1HB  HIS A 112     -12.134  33.534  -7.352  1.00  4.01           H  
ATOM   1742 2HB  HIS A 112     -12.073  34.528  -8.793  1.00  4.01           H  
ATOM   1743  HD2 HIS A 112     -14.189  31.716  -7.363  1.00  4.01           H  
ATOM   1744  HE1 HIS A 112     -15.034  31.812 -11.542  1.00  4.01           H  
ATOM   1745  HE2 HIS A 112     -15.753  30.893  -9.272  1.00  4.01           H  
ATOM   1746  N   GLY A 113      -8.421  32.971  -7.772  1.00  4.94           N  
ATOM   1747  CA  GLY A 113      -7.275  33.595  -7.123  1.00  4.94           C  
ATOM   1748  C   GLY A 113      -7.268  33.353  -5.612  1.00  4.94           C  
ATOM   1749  O   GLY A 113      -6.281  33.652  -4.928  1.00  4.94           O  
ATOM   1750  H   GLY A 113      -8.400  31.957  -7.865  1.00  4.94           H  
ATOM   1751 1HA  GLY A 113      -6.357  33.198  -7.558  1.00  4.94           H  
ATOM   1752 2HA  GLY A 113      -7.285  34.665  -7.321  1.00  4.94           H  
ATOM   1753  N   ASP A 114      -8.341  32.762  -5.083  1.00  5.77           N  
ATOM   1754  CA  ASP A 114      -8.444  32.494  -3.653  1.00  5.77           C  
ATOM   1755  C   ASP A 114      -7.609  31.272  -3.263  1.00  5.77           C  
ATOM   1756  O   ASP A 114      -8.138  30.183  -3.029  1.00  5.77           O  
ATOM   1757  CB  ASP A 114      -9.916  32.260  -3.264  1.00  5.77           C  
ATOM   1758  CG  ASP A 114     -10.197  32.220  -1.727  1.00  5.77           C  
ATOM   1759  OD1 ASP A 114      -9.398  32.720  -0.973  1.00  5.77           O  
ATOM   1760  OD2 ASP A 114     -11.224  31.697  -1.341  1.00  5.77           O  
ATOM   1761  H   ASP A 114      -9.135  32.512  -5.669  1.00  5.77           H  
ATOM   1762  HA  ASP A 114      -8.066  33.358  -3.107  1.00  5.77           H  
ATOM   1763 1HB  ASP A 114     -10.531  33.042  -3.713  1.00  5.77           H  
ATOM   1764 2HB  ASP A 114     -10.248  31.314  -3.699  1.00  5.77           H  
ATOM   1765  N   MET A 115      -6.295  31.455  -3.226  1.00  6.36           N  
ATOM   1766  CA  MET A 115      -5.387  30.378  -2.867  1.00  6.36           C  
ATOM   1767  C   MET A 115      -5.570  30.089  -1.381  1.00  6.36           C  
ATOM   1768  O   MET A 115      -5.787  31.026  -0.613  1.00  6.36           O  
ATOM   1769  CB  MET A 115      -3.947  30.766  -3.171  1.00  6.36           C  
ATOM   1770  CG  MET A 115      -3.656  30.904  -4.640  1.00  6.36           C  
ATOM   1771  SD  MET A 115      -3.880  29.343  -5.519  1.00  6.36           S  
ATOM   1772  CE  MET A 115      -2.487  28.417  -4.857  1.00  6.36           C  
ATOM   1773  H   MET A 115      -5.947  32.378  -3.485  1.00  6.36           H  
ATOM   1774  HA  MET A 115      -5.646  29.520  -3.469  1.00  6.36           H  
ATOM   1775 1HB  MET A 115      -3.720  31.719  -2.696  1.00  6.36           H  
ATOM   1776 2HB  MET A 115      -3.266  30.022  -2.753  1.00  6.36           H  
ATOM   1777 1HG  MET A 115      -4.325  31.651  -5.076  1.00  6.36           H  
ATOM   1778 2HG  MET A 115      -2.628  31.239  -4.783  1.00  6.36           H  
ATOM   1779 1HE  MET A 115      -2.458  27.436  -5.309  1.00  6.36           H  
ATOM   1780 2HE  MET A 115      -1.561  28.944  -5.088  1.00  6.36           H  
ATOM   1781 3HE  MET A 115      -2.587  28.324  -3.776  1.00  6.36           H  
ATOM   1782  N   PRO A 116      -5.480  28.833  -0.919  1.00  6.64           N  
ATOM   1783  CA  PRO A 116      -5.630  28.493   0.476  1.00  6.64           C  
ATOM   1784  C   PRO A 116      -4.639  29.302   1.314  1.00  6.64           C  
ATOM   1785  O   PRO A 116      -3.477  29.417   0.930  1.00  6.64           O  
ATOM   1786  CB  PRO A 116      -5.269  26.998   0.484  1.00  6.64           C  
ATOM   1787  CG  PRO A 116      -5.606  26.513  -0.907  1.00  6.64           C  
ATOM   1788  CD  PRO A 116      -5.259  27.673  -1.816  1.00  6.64           C  
ATOM   1789  HA  PRO A 116      -6.678  28.669   0.743  1.00  6.64           H  
ATOM   1790 1HB  PRO A 116      -4.207  26.864   0.738  1.00  6.64           H  
ATOM   1791 2HB  PRO A 116      -5.846  26.485   1.250  1.00  6.64           H  
ATOM   1792 1HG  PRO A 116      -5.030  25.604  -1.145  1.00  6.64           H  
ATOM   1793 2HG  PRO A 116      -6.669  26.239  -0.967  1.00  6.64           H  
ATOM   1794 1HD  PRO A 116      -4.218  27.626  -2.152  1.00  6.64           H  
ATOM   1795 2HD  PRO A 116      -5.978  27.642  -2.639  1.00  6.64           H  
ATOM   1796  N   PRO A 117      -5.029  29.773   2.514  1.00  6.65           N  
ATOM   1797  CA  PRO A 117      -4.223  30.568   3.435  1.00  6.65           C  
ATOM   1798  C   PRO A 117      -3.055  29.772   3.982  1.00  6.65           C  
ATOM   1799  O   PRO A 117      -2.091  30.323   4.511  1.00  6.65           O  
ATOM   1800  CB  PRO A 117      -5.224  30.925   4.540  1.00  6.65           C  
ATOM   1801  CG  PRO A 117      -6.268  29.832   4.482  1.00  6.65           C  
ATOM   1802  CD  PRO A 117      -6.381  29.475   3.014  1.00  6.65           C  
ATOM   1803  HA  PRO A 117      -3.868  31.470   2.915  1.00  6.65           H  
ATOM   1804 1HB  PRO A 117      -4.706  30.962   5.510  1.00  6.65           H  
ATOM   1805 2HB  PRO A 117      -5.640  31.925   4.358  1.00  6.65           H  
ATOM   1806 1HG  PRO A 117      -5.946  28.984   5.104  1.00  6.65           H  
ATOM   1807 2HG  PRO A 117      -7.216  30.195   4.908  1.00  6.65           H  
ATOM   1808 1HD  PRO A 117      -6.616  28.407   2.931  1.00  6.65           H  
ATOM   1809 2HD  PRO A 117      -7.127  30.119   2.511  1.00  6.65           H  
ATOM   1810  N   ASN A 118      -3.164  28.459   3.851  1.00  6.52           N  
ATOM   1811  CA  ASN A 118      -2.177  27.519   4.320  1.00  6.52           C  
ATOM   1812  C   ASN A 118      -1.432  26.880   3.163  1.00  6.52           C  
ATOM   1813  O   ASN A 118      -0.824  25.826   3.332  1.00  6.52           O  
ATOM   1814  CB  ASN A 118      -2.841  26.456   5.155  1.00  6.52           C  
ATOM   1815  CG  ASN A 118      -3.391  26.989   6.428  1.00  6.52           C  
ATOM   1816  OD1 ASN A 118      -4.613  26.966   6.616  1.00  6.52           O  
ATOM   1817  ND2 ASN A 118      -2.539  27.460   7.305  1.00  6.52           N  
ATOM   1818  H   ASN A 118      -3.982  28.087   3.401  1.00  6.52           H  
ATOM   1819  HA  ASN A 118      -1.442  28.050   4.928  1.00  6.52           H  
ATOM   1820 1HB  ASN A 118      -3.646  26.015   4.583  1.00  6.52           H  
ATOM   1821 2HB  ASN A 118      -2.127  25.672   5.371  1.00  6.52           H  
ATOM   1822 1HD2 ASN A 118      -2.866  27.826   8.178  1.00  6.52           H  
ATOM   1823 2HD2 ASN A 118      -1.559  27.461   7.104  1.00  6.52           H  
ATOM   1824  N   TRP A 119      -1.429  27.529   1.990  1.00  6.37           N  
ATOM   1825  CA  TRP A 119      -0.724  26.993   0.818  1.00  6.37           C  
ATOM   1826  C   TRP A 119       0.723  26.575   1.108  1.00  6.37           C  
ATOM   1827  O   TRP A 119       1.241  25.651   0.494  1.00  6.37           O  
ATOM   1828  CB  TRP A 119      -0.711  28.014  -0.324  1.00  6.37           C  
ATOM   1829  CG  TRP A 119       0.107  29.250  -0.048  1.00  6.37           C  
ATOM   1830  CD1 TRP A 119      -0.338  30.424   0.487  1.00  6.37           C  
ATOM   1831  CD2 TRP A 119       1.528  29.439  -0.300  1.00  6.37           C  
ATOM   1832  NE1 TRP A 119       0.700  31.324   0.583  1.00  6.37           N  
ATOM   1833  CE2 TRP A 119       1.845  30.736   0.107  1.00  6.37           C  
ATOM   1834  CE3 TRP A 119       2.537  28.621  -0.827  1.00  6.37           C  
ATOM   1835  CZ2 TRP A 119       3.132  31.240   0.006  1.00  6.37           C  
ATOM   1836  CZ3 TRP A 119       3.823  29.123  -0.925  1.00  6.37           C  
ATOM   1837  CH2 TRP A 119       4.114  30.400  -0.519  1.00  6.37           C  
ATOM   1838  H   TRP A 119      -1.968  28.390   1.876  1.00  6.37           H  
ATOM   1839  HA  TRP A 119      -1.269  26.119   0.478  1.00  6.37           H  
ATOM   1840 1HB  TRP A 119      -0.327  27.546  -1.213  1.00  6.37           H  
ATOM   1841 2HB  TRP A 119      -1.733  28.323  -0.543  1.00  6.37           H  
ATOM   1842  HD1 TRP A 119      -1.363  30.622   0.795  1.00  6.37           H  
ATOM   1843  HE1 TRP A 119       0.627  32.262   0.949  1.00  6.37           H  
ATOM   1844  HE3 TRP A 119       2.318  27.610  -1.142  1.00  6.37           H  
ATOM   1845  HZ2 TRP A 119       3.384  32.251   0.327  1.00  6.37           H  
ATOM   1846  HZ3 TRP A 119       4.601  28.476  -1.329  1.00  6.37           H  
ATOM   1847  HH2 TRP A 119       5.138  30.765  -0.607  1.00  6.37           H  
ATOM   1848  N   GLU A 120       1.366  27.206   2.084  1.00  6.31           N  
ATOM   1849  CA  GLU A 120       2.745  26.895   2.433  1.00  6.31           C  
ATOM   1850  C   GLU A 120       2.887  25.438   2.877  1.00  6.31           C  
ATOM   1851  O   GLU A 120       3.896  24.784   2.610  1.00  6.31           O  
ATOM   1852  CB  GLU A 120       3.226  27.805   3.566  1.00  6.31           C  
ATOM   1853  CG  GLU A 120       3.405  29.268   3.188  1.00  6.31           C  
ATOM   1854  CD  GLU A 120       3.838  30.130   4.358  1.00  6.31           C  
ATOM   1855  OE1 GLU A 120       3.817  29.644   5.465  1.00  6.31           O  
ATOM   1856  OE2 GLU A 120       4.199  31.265   4.143  1.00  6.31           O  
ATOM   1857  H   GLU A 120       0.886  27.948   2.569  1.00  6.31           H  
ATOM   1858  HA  GLU A 120       3.371  27.050   1.555  1.00  6.31           H  
ATOM   1859 1HB  GLU A 120       2.508  27.760   4.386  1.00  6.31           H  
ATOM   1860 2HB  GLU A 120       4.177  27.436   3.945  1.00  6.31           H  
ATOM   1861 1HG  GLU A 120       4.149  29.340   2.397  1.00  6.31           H  
ATOM   1862 2HG  GLU A 120       2.459  29.640   2.798  1.00  6.31           H  
ATOM   1863  N   LEU A 121       1.845  24.895   3.506  1.00  6.37           N  
ATOM   1864  CA  LEU A 121       1.887  23.547   4.050  1.00  6.37           C  
ATOM   1865  C   LEU A 121       1.610  22.519   2.965  1.00  6.37           C  
ATOM   1866  O   LEU A 121       1.660  21.303   3.202  1.00  6.37           O  
ATOM   1867  CB  LEU A 121       0.854  23.400   5.168  1.00  6.37           C  
ATOM   1868  CG  LEU A 121       1.081  24.295   6.398  1.00  6.37           C  
ATOM   1869  CD1 LEU A 121      -0.079  24.113   7.375  1.00  6.37           C  
ATOM   1870  CD2 LEU A 121       2.410  23.942   7.045  1.00  6.37           C  
ATOM   1871  H   LEU A 121       0.989  25.433   3.615  1.00  6.37           H  
ATOM   1872  HA  LEU A 121       2.881  23.366   4.457  1.00  6.37           H  
ATOM   1873 1HB  LEU A 121      -0.128  23.644   4.758  1.00  6.37           H  
ATOM   1874 2HB  LEU A 121       0.837  22.364   5.502  1.00  6.37           H  
ATOM   1875  HG  LEU A 121       1.097  25.342   6.084  1.00  6.37           H  
ATOM   1876 1HD1 LEU A 121       0.068  24.755   8.242  1.00  6.37           H  
ATOM   1877 2HD1 LEU A 121      -1.012  24.371   6.893  1.00  6.37           H  
ATOM   1878 3HD1 LEU A 121      -0.120  23.072   7.697  1.00  6.37           H  
ATOM   1879 1HD2 LEU A 121       2.575  24.582   7.913  1.00  6.37           H  
ATOM   1880 2HD2 LEU A 121       2.395  22.899   7.361  1.00  6.37           H  
ATOM   1881 3HD2 LEU A 121       3.217  24.092   6.326  1.00  6.37           H  
ATOM   1882  N   LEU A 122       1.332  23.003   1.757  1.00  6.56           N  
ATOM   1883  CA  LEU A 122       1.058  22.109   0.673  1.00  6.56           C  
ATOM   1884  C   LEU A 122       2.370  21.789  -0.055  1.00  6.56           C  
ATOM   1885  O   LEU A 122       2.394  20.982  -0.985  1.00  6.56           O  
ATOM   1886  CB  LEU A 122       0.005  22.700  -0.252  1.00  6.56           C  
ATOM   1887  CG  LEU A 122      -1.343  23.006   0.413  1.00  6.56           C  
ATOM   1888  CD1 LEU A 122      -2.259  23.586  -0.621  1.00  6.56           C  
ATOM   1889  CD2 LEU A 122      -1.910  21.762   1.047  1.00  6.56           C  
ATOM   1890  H   LEU A 122       1.313  24.003   1.570  1.00  6.56           H  
ATOM   1891  HA  LEU A 122       0.645  21.207   1.081  1.00  6.56           H  
ATOM   1892 1HB  LEU A 122       0.381  23.626  -0.659  1.00  6.56           H  
ATOM   1893 2HB  LEU A 122      -0.174  22.004  -1.064  1.00  6.56           H  
ATOM   1894  HG  LEU A 122      -1.197  23.761   1.190  1.00  6.56           H  
ATOM   1895 1HD1 LEU A 122      -3.218  23.835  -0.171  1.00  6.56           H  
ATOM   1896 2HD1 LEU A 122      -1.813  24.480  -1.049  1.00  6.56           H  
ATOM   1897 3HD1 LEU A 122      -2.401  22.843  -1.400  1.00  6.56           H  
ATOM   1898 1HD2 LEU A 122      -2.855  21.990   1.519  1.00  6.56           H  
ATOM   1899 2HD2 LEU A 122      -2.059  21.003   0.293  1.00  6.56           H  
ATOM   1900 3HD2 LEU A 122      -1.211  21.407   1.795  1.00  6.56           H  
ATOM   1901  N   SER A 123       3.471  22.419   0.395  1.00  6.85           N  
ATOM   1902  CA  SER A 123       4.818  22.197  -0.126  1.00  6.85           C  
ATOM   1903  C   SER A 123       5.532  21.158   0.765  1.00  6.85           C  
ATOM   1904  O   SER A 123       4.904  20.587   1.665  1.00  6.85           O  
ATOM   1905  CB  SER A 123       5.589  23.507  -0.197  1.00  6.85           C  
ATOM   1906  OG  SER A 123       5.940  23.986   1.073  1.00  6.85           O  
ATOM   1907  H   SER A 123       3.393  23.094   1.157  1.00  6.85           H  
ATOM   1908  HA  SER A 123       4.743  21.790  -1.136  1.00  6.85           H  
ATOM   1909 1HB  SER A 123       6.486  23.364  -0.793  1.00  6.85           H  
ATOM   1910 2HB  SER A 123       4.976  24.250  -0.706  1.00  6.85           H  
ATOM   1911  HG  SER A 123       5.108  24.174   1.552  1.00  6.85           H  
ATOM   1912  N   LYS A 124       6.790  20.833   0.442  1.00  7.18           N  
ATOM   1913  CA  LYS A 124       7.589  19.862   1.208  1.00  7.18           C  
ATOM   1914  C   LYS A 124       7.508  20.081   2.720  1.00  7.18           C  
ATOM   1915  O   LYS A 124       7.537  19.110   3.486  1.00  7.18           O  
ATOM   1916  OXT LYS A 124       7.776  21.193   3.164  1.00  7.18           O  
ATOM   1917  CB  LYS A 124       9.052  19.895   0.747  1.00  7.18           C  
ATOM   1918  CG  LYS A 124       9.986  18.923   1.492  1.00  7.18           C  
ATOM   1919  CD  LYS A 124      11.394  18.928   0.904  1.00  7.18           C  
ATOM   1920  CE  LYS A 124      12.303  17.939   1.622  1.00  7.18           C  
ATOM   1921  NZ  LYS A 124      13.647  17.878   0.999  1.00  7.18           N  
ATOM   1922  H   LYS A 124       7.221  21.310  -0.339  1.00  7.18           H  
ATOM   1923  HA  LYS A 124       7.197  18.867   1.013  1.00  7.18           H  
ATOM   1924 1HB  LYS A 124       9.100  19.651  -0.315  1.00  7.18           H  
ATOM   1925 2HB  LYS A 124       9.448  20.904   0.867  1.00  7.18           H  
ATOM   1926 1HG  LYS A 124      10.049  19.226   2.538  1.00  7.18           H  
ATOM   1927 2HG  LYS A 124       9.600  17.918   1.459  1.00  7.18           H  
ATOM   1928 1HD  LYS A 124      11.358  18.656  -0.143  1.00  7.18           H  
ATOM   1929 2HD  LYS A 124      11.825  19.924   0.989  1.00  7.18           H  
ATOM   1930 1HE  LYS A 124      12.409  18.245   2.661  1.00  7.18           H  
ATOM   1931 2HE  LYS A 124      11.854  16.945   1.586  1.00  7.18           H  
ATOM   1932 1HZ  LYS A 124      14.219  17.215   1.492  1.00  7.18           H  
ATOM   1933 2HZ  LYS A 124      13.522  17.566   0.020  1.00  7.18           H  
ATOM   1934 3HZ  LYS A 124      14.084  18.785   1.019  1.00  7.18           H  
ENDMDL

REMARK ID 641664 DOMAINID 635249 MODEL 4 3uws-NE-2
MODEL     4
ATOM      1  N   MET A   1       0.731  -0.497  -0.764  1.00  4.69           N  
ATOM      2  CA  MET A   1       2.028   0.068  -1.124  1.00  4.69           C  
ATOM      3  C   MET A   1       2.067   1.605  -1.011  1.00  4.69           C  
ATOM      4  O   MET A   1       1.454   2.282  -1.835  1.00  4.69           O  
ATOM      5  CB  MET A   1       2.403  -0.337  -2.540  1.00  4.69           C  
ATOM      6  CG  MET A   1       3.742   0.191  -2.962  1.00  4.69           C  
ATOM      7  SD  MET A   1       5.094  -0.507  -2.022  1.00  4.69           S  
ATOM      8  CE  MET A   1       6.386   0.698  -2.291  1.00  4.69           C  
ATOM      9 1H   MET A   1       0.871  -1.353  -0.245  1.00  4.69           H  
ATOM     10 2H   MET A   1       0.214   0.159  -0.198  1.00  4.69           H  
ATOM     11 3H   MET A   1       0.207  -0.700  -1.604  1.00  4.69           H  
ATOM     12  HA  MET A   1       2.773  -0.379  -0.477  1.00  4.69           H  
ATOM     13 1HB  MET A   1       2.422  -1.424  -2.621  1.00  4.69           H  
ATOM     14 2HB  MET A   1       1.656   0.037  -3.242  1.00  4.69           H  
ATOM     15 1HG  MET A   1       3.905  -0.023  -4.016  1.00  4.69           H  
ATOM     16 2HG  MET A   1       3.749   1.252  -2.827  1.00  4.69           H  
ATOM     17 1HE  MET A   1       7.291   0.375  -1.775  1.00  4.69           H  
ATOM     18 2HE  MET A   1       6.588   0.786  -3.360  1.00  4.69           H  
ATOM     19 3HE  MET A   1       6.085   1.649  -1.898  1.00  4.69           H  
ATOM     20  N   PRO A   2       2.748   2.183   0.011  1.00  4.05           N  
ATOM     21  CA  PRO A   2       2.930   3.620   0.257  1.00  4.05           C  
ATOM     22  C   PRO A   2       3.611   4.390  -0.879  1.00  4.05           C  
ATOM     23  O   PRO A   2       3.463   5.605  -0.982  1.00  4.05           O  
ATOM     24  CB  PRO A   2       3.824   3.641   1.498  1.00  4.05           C  
ATOM     25  CG  PRO A   2       3.571   2.330   2.187  1.00  4.05           C  
ATOM     26  CD  PRO A   2       3.353   1.338   1.073  1.00  4.05           C  
ATOM     27  HA  PRO A   2       1.950   4.073   0.483  1.00  4.05           H  
ATOM     28 1HB  PRO A   2       4.876   3.782   1.187  1.00  4.05           H  
ATOM     29 2HB  PRO A   2       3.562   4.511   2.123  1.00  4.05           H  
ATOM     30 1HG  PRO A   2       4.428   2.074   2.828  1.00  4.05           H  
ATOM     31 2HG  PRO A   2       2.698   2.424   2.851  1.00  4.05           H  
ATOM     32 1HD  PRO A   2       4.318   0.918   0.744  1.00  4.05           H  
ATOM     33 2HD  PRO A   2       2.658   0.578   1.448  1.00  4.05           H  
ATOM     34  N   LEU A   3       4.355   3.683  -1.728  1.00  3.30           N  
ATOM     35  CA  LEU A   3       5.066   4.314  -2.829  1.00  3.30           C  
ATOM     36  C   LEU A   3       6.021   5.399  -2.272  1.00  3.30           C  
ATOM     37  O   LEU A   3       6.139   5.536  -1.054  1.00  3.30           O  
ATOM     38  CB  LEU A   3       4.019   4.877  -3.820  1.00  3.30           C  
ATOM     39  CG  LEU A   3       3.126   3.853  -4.460  1.00  3.30           C  
ATOM     40  CD1 LEU A   3       2.075   4.557  -5.310  1.00  3.30           C  
ATOM     41  CD2 LEU A   3       3.982   2.930  -5.290  1.00  3.30           C  
ATOM     42  H   LEU A   3       4.441   2.690  -1.602  1.00  3.30           H  
ATOM     43  HA  LEU A   3       5.642   3.546  -3.333  1.00  3.30           H  
ATOM     44 1HB  LEU A   3       3.396   5.618  -3.342  1.00  3.30           H  
ATOM     45 2HB  LEU A   3       4.491   5.342  -4.627  1.00  3.30           H  
ATOM     46  HG  LEU A   3       2.617   3.288  -3.703  1.00  3.30           H  
ATOM     47 1HD1 LEU A   3       1.430   3.815  -5.772  1.00  3.30           H  
ATOM     48 2HD1 LEU A   3       1.476   5.221  -4.691  1.00  3.30           H  
ATOM     49 3HD1 LEU A   3       2.572   5.137  -6.082  1.00  3.30           H  
ATOM     50 1HD2 LEU A   3       3.356   2.174  -5.759  1.00  3.30           H  
ATOM     51 2HD2 LEU A   3       4.494   3.509  -6.058  1.00  3.30           H  
ATOM     52 3HD2 LEU A   3       4.721   2.449  -4.654  1.00  3.30           H  
ATOM     53  N   PRO A   4       6.888   6.019  -3.095  1.00  2.57           N  
ATOM     54  CA  PRO A   4       7.738   7.133  -2.704  1.00  2.57           C  
ATOM     55  C   PRO A   4       6.916   8.338  -2.253  1.00  2.57           C  
ATOM     56  O   PRO A   4       5.795   8.557  -2.720  1.00  2.57           O  
ATOM     57  CB  PRO A   4       8.517   7.435  -3.990  1.00  2.57           C  
ATOM     58  CG  PRO A   4       8.502   6.129  -4.766  1.00  2.57           C  
ATOM     59  CD  PRO A   4       7.159   5.520  -4.470  1.00  2.57           C  
ATOM     60  HA  PRO A   4       8.412   6.808  -1.904  1.00  2.57           H  
ATOM     61 1HB  PRO A   4       8.036   8.269  -4.527  1.00  2.57           H  
ATOM     62 2HB  PRO A   4       9.535   7.770  -3.736  1.00  2.57           H  
ATOM     63 1HG  PRO A   4       8.648   6.328  -5.839  1.00  2.57           H  
ATOM     64 2HG  PRO A   4       9.337   5.489  -4.446  1.00  2.57           H  
ATOM     65 1HD  PRO A   4       6.451   5.928  -5.193  1.00  2.57           H  
ATOM     66 2HD  PRO A   4       7.239   4.432  -4.516  1.00  2.57           H  
ATOM     67  N   GLY A   5       7.481   9.141  -1.350  1.00  1.97           N  
ATOM     68  CA  GLY A   5       6.803  10.371  -0.939  1.00  1.97           C  
ATOM     69  C   GLY A   5       6.783  11.312  -2.136  1.00  1.97           C  
ATOM     70  O   GLY A   5       7.646  11.207  -3.013  1.00  1.97           O  
ATOM     71  H   GLY A   5       8.386   8.914  -0.964  1.00  1.97           H  
ATOM     72 1HA  GLY A   5       5.783  10.154  -0.616  1.00  1.97           H  
ATOM     73 2HA  GLY A   5       7.327  10.833  -0.104  1.00  1.97           H  
ATOM     74  N   VAL A   6       5.819  12.225  -2.167  1.00  1.53           N  
ATOM     75  CA  VAL A   6       5.677  13.151  -3.294  1.00  1.53           C  
ATOM     76  C   VAL A   6       5.587  14.618  -2.935  1.00  1.53           C  
ATOM     77  O   VAL A   6       5.597  14.991  -1.759  1.00  1.53           O  
ATOM     78  CB  VAL A   6       4.471  12.769  -4.145  1.00  1.53           C  
ATOM     79  CG1 VAL A   6       4.658  11.414  -4.738  1.00  1.53           C  
ATOM     80  CG2 VAL A   6       3.207  12.823  -3.278  1.00  1.53           C  
ATOM     81  H   VAL A   6       5.148  12.262  -1.392  1.00  1.53           H  
ATOM     82  HA  VAL A   6       6.558  13.031  -3.926  1.00  1.53           H  
ATOM     83  HB  VAL A   6       4.390  13.442  -4.929  1.00  1.53           H  
ATOM     84 1HG1 VAL A   6       3.797  11.176  -5.361  1.00  1.53           H  
ATOM     85 2HG1 VAL A   6       5.557  11.408  -5.352  1.00  1.53           H  
ATOM     86 3HG1 VAL A   6       4.763  10.683  -3.955  1.00  1.53           H  
ATOM     87 1HG2 VAL A   6       2.331  12.573  -3.871  1.00  1.53           H  
ATOM     88 2HG2 VAL A   6       3.292  12.116  -2.448  1.00  1.53           H  
ATOM     89 3HG2 VAL A   6       3.091  13.824  -2.880  1.00  1.53           H  
ATOM     90  N   ASP A   7       5.576  15.478  -3.948  1.00  1.23           N  
ATOM     91  CA  ASP A   7       5.449  16.875  -3.624  1.00  1.23           C  
ATOM     92  C   ASP A   7       4.010  17.173  -3.225  1.00  1.23           C  
ATOM     93  O   ASP A   7       3.787  17.855  -2.213  1.00  1.23           O  
ATOM     94  CB  ASP A   7       5.914  17.749  -4.785  1.00  1.23           C  
ATOM     95  CG  ASP A   7       7.441  17.664  -4.985  1.00  1.23           C  
ATOM     96  OD1 ASP A   7       8.101  17.127  -4.120  1.00  1.23           O  
ATOM     97  OD2 ASP A   7       7.929  18.151  -5.975  1.00  1.23           O  
ATOM     98  H   ASP A   7       5.559  15.175  -4.924  1.00  1.23           H  
ATOM     99  HA  ASP A   7       6.092  17.095  -2.773  1.00  1.23           H  
ATOM    100 1HB  ASP A   7       5.416  17.423  -5.706  1.00  1.23           H  
ATOM    101 2HB  ASP A   7       5.630  18.786  -4.606  1.00  1.23           H  
ATOM    102  N   THR A   8       3.045  16.599  -3.962  1.00  1.06           N  
ATOM    103  CA  THR A   8       1.640  16.851  -3.629  1.00  1.06           C  
ATOM    104  C   THR A   8       0.742  15.610  -3.608  1.00  1.06           C  
ATOM    105  O   THR A   8       0.773  14.792  -4.531  1.00  1.06           O  
ATOM    106  CB  THR A   8       1.027  17.892  -4.592  1.00  1.06           C  
ATOM    107  OG1 THR A   8       1.788  19.104  -4.520  1.00  1.06           O  
ATOM    108  CG2 THR A   8      -0.445  18.208  -4.199  1.00  1.06           C  
ATOM    109  H   THR A   8       3.307  16.030  -4.771  1.00  1.06           H  
ATOM    110  HA  THR A   8       1.612  17.281  -2.638  1.00  1.06           H  
ATOM    111  HB  THR A   8       1.060  17.510  -5.612  1.00  1.06           H  
ATOM    112  HG1 THR A   8       1.726  19.467  -3.630  1.00  1.06           H  
ATOM    113 1HG2 THR A   8      -0.855  18.955  -4.880  1.00  1.06           H  
ATOM    114 2HG2 THR A   8      -1.052  17.315  -4.258  1.00  1.06           H  
ATOM    115 3HG2 THR A   8      -0.477  18.598  -3.178  1.00  1.06           H  
ATOM    116  N   THR A   9      -0.095  15.518  -2.580  1.00  0.96           N  
ATOM    117  CA  THR A   9      -1.130  14.485  -2.546  1.00  0.96           C  
ATOM    118  C   THR A   9      -2.483  15.194  -2.510  1.00  0.96           C  
ATOM    119  O   THR A   9      -2.717  16.047  -1.644  1.00  0.96           O  
ATOM    120  CB  THR A   9      -1.005  13.536  -1.335  1.00  0.96           C  
ATOM    121  OG1 THR A   9       0.266  12.861  -1.352  1.00  0.96           O  
ATOM    122  CG2 THR A   9      -2.099  12.473  -1.376  1.00  0.96           C  
ATOM    123  H   THR A   9      -0.024  16.220  -1.837  1.00  0.96           H  
ATOM    124  HA  THR A   9      -1.086  13.889  -3.459  1.00  0.96           H  
ATOM    125  HB  THR A   9      -1.085  14.105  -0.433  1.00  0.96           H  
ATOM    126  HG1 THR A   9       0.344  12.265  -0.557  1.00  0.96           H  
ATOM    127 1HG2 THR A   9      -1.986  11.815  -0.513  1.00  0.96           H  
ATOM    128 2HG2 THR A   9      -3.081  12.944  -1.347  1.00  0.96           H  
ATOM    129 3HG2 THR A   9      -2.006  11.891  -2.292  1.00  0.96           H  
ATOM    130  N   VAL A  10      -3.362  14.842  -3.440  1.00  0.93           N  
ATOM    131  CA  VAL A  10      -4.672  15.474  -3.497  1.00  0.93           C  
ATOM    132  C   VAL A  10      -5.747  14.510  -3.058  1.00  0.93           C  
ATOM    133  O   VAL A  10      -5.920  13.460  -3.673  1.00  0.93           O  
ATOM    134  CB  VAL A  10      -5.007  15.906  -4.932  1.00  0.93           C  
ATOM    135  CG1 VAL A  10      -6.387  16.552  -4.962  1.00  0.93           C  
ATOM    136  CG2 VAL A  10      -3.922  16.831  -5.458  1.00  0.93           C  
ATOM    137  H   VAL A  10      -3.101  14.136  -4.133  1.00  0.93           H  
ATOM    138  HA  VAL A  10      -4.686  16.343  -2.839  1.00  0.93           H  
ATOM    139  HB  VAL A  10      -5.060  15.031  -5.553  1.00  0.93           H  
ATOM    140 1HG1 VAL A  10      -6.629  16.833  -5.984  1.00  0.93           H  
ATOM    141 2HG1 VAL A  10      -7.137  15.849  -4.593  1.00  0.93           H  
ATOM    142 3HG1 VAL A  10      -6.393  17.441  -4.333  1.00  0.93           H  
ATOM    143 1HG2 VAL A  10      -4.156  17.121  -6.480  1.00  0.93           H  
ATOM    144 2HG2 VAL A  10      -3.857  17.721  -4.842  1.00  0.93           H  
ATOM    145 3HG2 VAL A  10      -2.967  16.307  -5.441  1.00  0.93           H  
ATOM    146  N   LEU A  11      -6.471  14.860  -2.010  1.00  0.94           N  
ATOM    147  CA  LEU A  11      -7.531  14.004  -1.514  1.00  0.94           C  
ATOM    148  C   LEU A  11      -8.874  14.518  -1.994  1.00  0.94           C  
ATOM    149  O   LEU A  11      -9.207  15.677  -1.752  1.00  0.94           O  
ATOM    150  CB  LEU A  11      -7.490  13.946   0.021  1.00  0.94           C  
ATOM    151  CG  LEU A  11      -8.618  13.126   0.706  1.00  0.94           C  
ATOM    152  CD1 LEU A  11      -8.504  11.634   0.309  1.00  0.94           C  
ATOM    153  CD2 LEU A  11      -8.502  13.310   2.233  1.00  0.94           C  
ATOM    154  H   LEU A  11      -6.287  15.747  -1.538  1.00  0.94           H  
ATOM    155  HA  LEU A  11      -7.393  13.002  -1.910  1.00  0.94           H  
ATOM    156 1HB  LEU A  11      -6.540  13.502   0.317  1.00  0.94           H  
ATOM    157 2HB  LEU A  11      -7.521  14.966   0.409  1.00  0.94           H  
ATOM    158  HG  LEU A  11      -9.588  13.488   0.366  1.00  0.94           H  
ATOM    159 1HD1 LEU A  11      -9.302  11.068   0.787  1.00  0.94           H  
ATOM    160 2HD1 LEU A  11      -8.597  11.536  -0.774  1.00  0.94           H  
ATOM    161 3HD1 LEU A  11      -7.542  11.240   0.628  1.00  0.94           H  
ATOM    162 1HD2 LEU A  11      -9.294  12.761   2.731  1.00  0.94           H  
ATOM    163 2HD2 LEU A  11      -7.533  12.942   2.573  1.00  0.94           H  
ATOM    164 3HD2 LEU A  11      -8.593  14.368   2.475  1.00  0.94           H  
ATOM    165  N   THR A  12      -9.619  13.676  -2.690  1.00  1.00           N  
ATOM    166  CA  THR A  12     -10.923  14.066  -3.180  1.00  1.00           C  
ATOM    167  C   THR A  12     -12.011  13.269  -2.463  1.00  1.00           C  
ATOM    168  O   THR A  12     -11.891  12.058  -2.317  1.00  1.00           O  
ATOM    169  CB  THR A  12     -11.032  13.813  -4.692  1.00  1.00           C  
ATOM    170  OG1 THR A  12     -10.021  14.561  -5.388  1.00  1.00           O  
ATOM    171  CG2 THR A  12     -12.375  14.261  -5.177  1.00  1.00           C  
ATOM    172  H   THR A  12      -9.262  12.751  -2.923  1.00  1.00           H  
ATOM    173  HA  THR A  12     -11.078  15.122  -2.983  1.00  1.00           H  
ATOM    174  HB  THR A  12     -10.899  12.751  -4.900  1.00  1.00           H  
ATOM    175  HG1 THR A  12      -9.202  14.052  -5.394  1.00  1.00           H  
ATOM    176 1HG2 THR A  12     -12.427  14.086  -6.236  1.00  1.00           H  
ATOM    177 2HG2 THR A  12     -13.159  13.705  -4.678  1.00  1.00           H  
ATOM    178 3HG2 THR A  12     -12.502  15.320  -4.974  1.00  1.00           H  
ATOM    179  N   HIS A  13     -13.052  13.945  -2.002  1.00  1.12           N  
ATOM    180  CA  HIS A  13     -14.187  13.275  -1.375  1.00  1.12           C  
ATOM    181  C   HIS A  13     -15.387  13.362  -2.316  1.00  1.12           C  
ATOM    182  O   HIS A  13     -15.831  14.460  -2.644  1.00  1.12           O  
ATOM    183  CB  HIS A  13     -14.501  13.876   0.014  1.00  1.12           C  
ATOM    184  CG  HIS A  13     -15.618  13.175   0.761  1.00  1.12           C  
ATOM    185  ND1 HIS A  13     -16.210  13.703   1.897  1.00  1.12           N  
ATOM    186  CD2 HIS A  13     -16.236  11.990   0.536  1.00  1.12           C  
ATOM    187  CE1 HIS A  13     -17.134  12.854   2.339  1.00  1.12           C  
ATOM    188  NE2 HIS A  13     -17.162  11.815   1.523  1.00  1.12           N  
ATOM    189  H   HIS A  13     -13.062  14.954  -2.119  1.00  1.12           H  
ATOM    190  HA  HIS A  13     -13.970  12.219  -1.237  1.00  1.12           H  
ATOM    191 1HB  HIS A  13     -13.611  13.819   0.630  1.00  1.12           H  
ATOM    192 2HB  HIS A  13     -14.761  14.929  -0.094  1.00  1.12           H  
ATOM    193  HD2 HIS A  13     -16.042  11.289  -0.263  1.00  1.12           H  
ATOM    194  HE1 HIS A  13     -17.765  12.990   3.216  1.00  1.12           H  
ATOM    195  HE2 HIS A  13     -17.775  10.975   1.581  1.00  1.12           H  
ATOM    196  N   CYS A  14     -15.858  12.212  -2.797  1.00  1.32           N  
ATOM    197  CA  CYS A  14     -16.974  12.127  -3.736  1.00  1.32           C  
ATOM    198  C   CYS A  14     -18.210  11.571  -3.037  1.00  1.32           C  
ATOM    199  O   CYS A  14     -18.392  10.350  -2.898  1.00  1.32           O  
ATOM    200  CB  CYS A  14     -16.606  11.258  -4.929  1.00  1.32           C  
ATOM    201  SG  CYS A  14     -15.264  11.934  -5.959  1.00  1.32           S  
ATOM    202  H   CYS A  14     -15.432  11.347  -2.475  1.00  1.32           H  
ATOM    203  HA  CYS A  14     -17.207  13.128  -4.097  1.00  1.32           H  
ATOM    204 1HB  CYS A  14     -16.296  10.271  -4.579  1.00  1.32           H  
ATOM    205 2HB  CYS A  14     -17.477  11.126  -5.563  1.00  1.32           H  
ATOM    206  HG  CYS A  14     -15.233  10.922  -6.831  1.00  1.32           H  
ATOM    207  N   ILE A  15     -19.038  12.502  -2.587  1.00  1.59           N  
ATOM    208  CA  ILE A  15     -20.204  12.233  -1.766  1.00  1.59           C  
ATOM    209  C   ILE A  15     -21.374  11.745  -2.583  1.00  1.59           C  
ATOM    210  O   ILE A  15     -21.668  12.296  -3.645  1.00  1.59           O  
ATOM    211  CB  ILE A  15     -20.617  13.503  -0.998  1.00  1.59           C  
ATOM    212  CG1 ILE A  15     -19.512  13.886  -0.046  1.00  1.59           C  
ATOM    213  CG2 ILE A  15     -21.946  13.289  -0.253  1.00  1.59           C  
ATOM    214  CD1 ILE A  15     -19.672  15.244   0.568  1.00  1.59           C  
ATOM    215  H   ILE A  15     -18.831  13.477  -2.819  1.00  1.59           H  
ATOM    216  HA  ILE A  15     -19.942  11.459  -1.041  1.00  1.59           H  
ATOM    217  HB  ILE A  15     -20.722  14.329  -1.704  1.00  1.59           H  
ATOM    218 1HG1 ILE A  15     -19.479  13.150   0.745  1.00  1.59           H  
ATOM    219 2HG1 ILE A  15     -18.560  13.865  -0.586  1.00  1.59           H  
ATOM    220 1HG2 ILE A  15     -22.213  14.204   0.273  1.00  1.59           H  
ATOM    221 2HG2 ILE A  15     -22.733  13.046  -0.963  1.00  1.59           H  
ATOM    222 3HG2 ILE A  15     -21.837  12.473   0.463  1.00  1.59           H  
ATOM    223 1HD1 ILE A  15     -18.832  15.440   1.235  1.00  1.59           H  
ATOM    224 2HD1 ILE A  15     -19.690  15.993  -0.226  1.00  1.59           H  
ATOM    225 3HD1 ILE A  15     -20.602  15.288   1.128  1.00  1.59           H  
ATOM    226  N   ALA A  16     -22.024  10.694  -2.117  1.00  1.92           N  
ATOM    227  CA  ALA A  16     -23.188  10.203  -2.813  1.00  1.92           C  
ATOM    228  C   ALA A  16     -24.161   9.560  -1.844  1.00  1.92           C  
ATOM    229  O   ALA A  16     -23.794   9.164  -0.739  1.00  1.92           O  
ATOM    230  CB  ALA A  16     -22.802   9.218  -3.901  1.00  1.92           C  
ATOM    231  H   ALA A  16     -21.722  10.248  -1.261  1.00  1.92           H  
ATOM    232  HA  ALA A  16     -23.677  11.055  -3.254  1.00  1.92           H  
ATOM    233 1HB  ALA A  16     -23.697   8.884  -4.423  1.00  1.92           H  
ATOM    234 2HB  ALA A  16     -22.133   9.700  -4.602  1.00  1.92           H  
ATOM    235 3HB  ALA A  16     -22.311   8.373  -3.469  1.00  1.92           H  
ATOM    236  N   ARG A  17     -25.427   9.537  -2.249  1.00  2.24           N  
ATOM    237  CA  ARG A  17     -26.483   8.902  -1.474  1.00  2.24           C  
ATOM    238  C   ARG A  17     -27.294   7.940  -2.338  1.00  2.24           C  
ATOM    239  O   ARG A  17     -27.724   6.886  -1.875  1.00  2.24           O  
ATOM    240  CB  ARG A  17     -27.405   9.961  -0.889  1.00  2.24           C  
ATOM    241  CG  ARG A  17     -26.764  10.868   0.169  1.00  2.24           C  
ATOM    242  CD  ARG A  17     -27.739  11.836   0.765  1.00  2.24           C  
ATOM    243  NE  ARG A  17     -28.180  12.848  -0.192  1.00  2.24           N  
ATOM    244  CZ  ARG A  17     -29.205  13.702   0.016  1.00  2.24           C  
ATOM    245  NH1 ARG A  17     -29.883  13.656   1.144  1.00  2.24           N  
ATOM    246  NH2 ARG A  17     -29.528  14.588  -0.913  1.00  2.24           N  
ATOM    247  H   ARG A  17     -25.646   9.929  -3.147  1.00  2.24           H  
ATOM    248  HA  ARG A  17     -26.027   8.337  -0.660  1.00  2.24           H  
ATOM    249 1HB  ARG A  17     -27.777  10.599  -1.688  1.00  2.24           H  
ATOM    250 2HB  ARG A  17     -28.267   9.475  -0.433  1.00  2.24           H  
ATOM    251 1HG  ARG A  17     -26.354  10.252   0.971  1.00  2.24           H  
ATOM    252 2HG  ARG A  17     -25.959  11.445  -0.287  1.00  2.24           H  
ATOM    253 1HD  ARG A  17     -28.617  11.294   1.115  1.00  2.24           H  
ATOM    254 2HD  ARG A  17     -27.271  12.346   1.607  1.00  2.24           H  
ATOM    255  HE  ARG A  17     -27.686  12.916  -1.067  1.00  2.24           H  
ATOM    256 1HH1 ARG A  17     -29.637  12.980   1.853  1.00  2.24           H  
ATOM    257 2HH1 ARG A  17     -30.649  14.295   1.299  1.00  2.24           H  
ATOM    258 1HH2 ARG A  17     -29.009  14.625  -1.779  1.00  2.24           H  
ATOM    259 2HH2 ARG A  17     -30.294  15.227  -0.756  1.00  2.24           H  
ATOM    260  N   ASP A  18     -27.529   8.361  -3.588  1.00  2.48           N  
ATOM    261  CA  ASP A  18     -28.333   7.668  -4.610  1.00  2.48           C  
ATOM    262  C   ASP A  18     -28.518   8.501  -5.905  1.00  2.48           C  
ATOM    263  O   ASP A  18     -27.858   8.197  -6.896  1.00  2.48           O  
ATOM    264  CB  ASP A  18     -29.676   7.107  -4.074  1.00  2.48           C  
ATOM    265  CG  ASP A  18     -30.496   6.372  -5.158  1.00  2.48           C  
ATOM    266  OD1 ASP A  18     -30.072   6.352  -6.293  1.00  2.48           O  
ATOM    267  OD2 ASP A  18     -31.543   5.852  -4.835  1.00  2.48           O  
ATOM    268  H   ASP A  18     -27.114   9.236  -3.844  1.00  2.48           H  
ATOM    269  HA  ASP A  18     -27.767   6.780  -4.903  1.00  2.48           H  
ATOM    270 1HB  ASP A  18     -29.458   6.333  -3.351  1.00  2.48           H  
ATOM    271 2HB  ASP A  18     -30.271   7.820  -3.547  1.00  2.48           H  
ATOM    272  N   PRO A  19     -29.309   9.610  -5.936  1.00  2.59           N  
ATOM    273  CA  PRO A  19     -29.600  10.405  -7.131  1.00  2.59           C  
ATOM    274  C   PRO A  19     -28.362  11.037  -7.749  1.00  2.59           C  
ATOM    275  O   PRO A  19     -28.352  11.421  -8.917  1.00  2.59           O  
ATOM    276  CB  PRO A  19     -30.545  11.489  -6.597  1.00  2.59           C  
ATOM    277  CG  PRO A  19     -30.252  11.569  -5.116  1.00  2.59           C  
ATOM    278  CD  PRO A  19     -29.948  10.159  -4.715  1.00  2.59           C  
ATOM    279  HA  PRO A  19     -30.114   9.765  -7.865  1.00  2.59           H  
ATOM    280 1HB  PRO A  19     -30.350  12.438  -7.118  1.00  2.59           H  
ATOM    281 2HB  PRO A  19     -31.589  11.215  -6.812  1.00  2.59           H  
ATOM    282 1HG  PRO A  19     -29.421  12.252  -4.922  1.00  2.59           H  
ATOM    283 2HG  PRO A  19     -31.125  11.979  -4.584  1.00  2.59           H  
ATOM    284 1HD  PRO A  19     -29.300  10.167  -3.850  1.00  2.59           H  
ATOM    285 2HD  PRO A  19     -30.905   9.656  -4.528  1.00  2.59           H  
ATOM    286  N   VAL A  20     -27.321  11.133  -6.944  1.00  2.54           N  
ATOM    287  CA  VAL A  20     -26.054  11.724  -7.304  1.00  2.54           C  
ATOM    288  C   VAL A  20     -24.945  10.690  -7.483  1.00  2.54           C  
ATOM    289  O   VAL A  20     -23.787  11.053  -7.705  1.00  2.54           O  
ATOM    290  CB  VAL A  20     -25.661  12.700  -6.200  1.00  2.54           C  
ATOM    291  CG1 VAL A  20     -26.663  13.830  -6.084  1.00  2.54           C  
ATOM    292  CG2 VAL A  20     -25.647  11.915  -4.918  1.00  2.54           C  
ATOM    293  H   VAL A  20     -27.419  10.790  -6.009  1.00  2.54           H  
ATOM    294  HA  VAL A  20     -26.180  12.274  -8.239  1.00  2.54           H  
ATOM    295  HB  VAL A  20     -24.678  13.125  -6.415  1.00  2.54           H  
ATOM    296 1HG1 VAL A  20     -26.367  14.498  -5.280  1.00  2.54           H  
ATOM    297 2HG1 VAL A  20     -26.683  14.383  -7.028  1.00  2.54           H  
ATOM    298 3HG1 VAL A  20     -27.647  13.435  -5.879  1.00  2.54           H  
ATOM    299 1HG2 VAL A  20     -25.359  12.556  -4.091  1.00  2.54           H  
ATOM    300 2HG2 VAL A  20     -26.638  11.502  -4.734  1.00  2.54           H  
ATOM    301 3HG2 VAL A  20     -24.935  11.114  -5.041  1.00  2.54           H  
ATOM    302  N   GLU A  21     -25.271   9.399  -7.386  1.00  2.38           N  
ATOM    303  CA  GLU A  21     -24.229   8.406  -7.576  1.00  2.38           C  
ATOM    304  C   GLU A  21     -23.571   8.527  -8.954  1.00  2.38           C  
ATOM    305  O   GLU A  21     -22.343   8.512  -9.017  1.00  2.38           O  
ATOM    306  CB  GLU A  21     -24.700   6.971  -7.286  1.00  2.38           C  
ATOM    307  CG  GLU A  21     -23.623   5.924  -7.549  1.00  2.38           C  
ATOM    308  CD  GLU A  21     -24.070   4.503  -7.268  1.00  2.38           C  
ATOM    309  OE1 GLU A  21     -25.137   4.315  -6.747  1.00  2.38           O  
ATOM    310  OE2 GLU A  21     -23.342   3.600  -7.625  1.00  2.38           O  
ATOM    311  H   GLU A  21     -26.232   9.102  -7.211  1.00  2.38           H  
ATOM    312  HA  GLU A  21     -23.449   8.608  -6.844  1.00  2.38           H  
ATOM    313 1HB  GLU A  21     -24.955   6.903  -6.226  1.00  2.38           H  
ATOM    314 2HB  GLU A  21     -25.584   6.701  -7.824  1.00  2.38           H  
ATOM    315 1HG  GLU A  21     -23.323   5.997  -8.595  1.00  2.38           H  
ATOM    316 2HG  GLU A  21     -22.753   6.157  -6.937  1.00  2.38           H  
ATOM    317  N   PRO A  22     -24.318   8.610 -10.087  1.00  2.17           N  
ATOM    318  CA  PRO A  22     -23.756   8.766 -11.417  1.00  2.17           C  
ATOM    319  C   PRO A  22     -22.813   9.966 -11.504  1.00  2.17           C  
ATOM    320  O   PRO A  22     -21.851   9.945 -12.280  1.00  2.17           O  
ATOM    321  CB  PRO A  22     -25.003   8.990 -12.281  1.00  2.17           C  
ATOM    322  CG  PRO A  22     -26.110   8.288 -11.539  1.00  2.17           C  
ATOM    323  CD  PRO A  22     -25.816   8.567 -10.088  1.00  2.17           C  
ATOM    324  HA  PRO A  22     -23.238   7.841 -11.701  1.00  2.17           H  
ATOM    325 1HB  PRO A  22     -25.187  10.070 -12.398  1.00  2.17           H  
ATOM    326 2HB  PRO A  22     -24.837   8.582 -13.290  1.00  2.17           H  
ATOM    327 1HG  PRO A  22     -27.092   8.677 -11.854  1.00  2.17           H  
ATOM    328 2HG  PRO A  22     -26.103   7.213 -11.769  1.00  2.17           H  
ATOM    329 1HD  PRO A  22     -26.246   9.548  -9.832  1.00  2.17           H  
ATOM    330 2HD  PRO A  22     -26.231   7.772  -9.498  1.00  2.17           H  
ATOM    331  N   GLU A  23     -23.073  11.011 -10.703  1.00  1.97           N  
ATOM    332  CA  GLU A  23     -22.225  12.189 -10.743  1.00  1.97           C  
ATOM    333  C   GLU A  23     -20.926  11.860 -10.044  1.00  1.97           C  
ATOM    334  O   GLU A  23     -19.848  12.169 -10.554  1.00  1.97           O  
ATOM    335  CB  GLU A  23     -22.905  13.383 -10.065  1.00  1.97           C  
ATOM    336  CG  GLU A  23     -24.137  13.914 -10.787  1.00  1.97           C  
ATOM    337  CD  GLU A  23     -24.815  15.051 -10.041  1.00  1.97           C  
ATOM    338  OE1 GLU A  23     -24.436  15.315  -8.920  1.00  1.97           O  
ATOM    339  OE2 GLU A  23     -25.701  15.657 -10.598  1.00  1.97           O  
ATOM    340  H   GLU A  23     -23.856  10.993 -10.064  1.00  1.97           H  
ATOM    341  HA  GLU A  23     -22.011  12.442 -11.780  1.00  1.97           H  
ATOM    342 1HB  GLU A  23     -23.203  13.111  -9.056  1.00  1.97           H  
ATOM    343 2HB  GLU A  23     -22.190  14.201  -9.981  1.00  1.97           H  
ATOM    344 1HG  GLU A  23     -23.845  14.261 -11.777  1.00  1.97           H  
ATOM    345 2HG  GLU A  23     -24.846  13.093 -10.911  1.00  1.97           H  
ATOM    346  N   ALA A  24     -21.025  11.181  -8.898  1.00  1.79           N  
ATOM    347  CA  ALA A  24     -19.837  10.808  -8.152  1.00  1.79           C  
ATOM    348  C   ALA A  24     -18.955   9.926  -9.015  1.00  1.79           C  
ATOM    349  O   ALA A  24     -17.737  10.100  -9.054  1.00  1.79           O  
ATOM    350  CB  ALA A  24     -20.225  10.100  -6.878  1.00  1.79           C  
ATOM    351  H   ALA A  24     -21.950  10.952  -8.526  1.00  1.79           H  
ATOM    352  HA  ALA A  24     -19.283  11.703  -7.897  1.00  1.79           H  
ATOM    353 1HB  ALA A  24     -19.338   9.830  -6.315  1.00  1.79           H  
ATOM    354 2HB  ALA A  24     -20.849  10.768  -6.281  1.00  1.79           H  
ATOM    355 3HB  ALA A  24     -20.785   9.200  -7.116  1.00  1.79           H  
ATOM    356  N   ARG A  25     -19.579   9.018  -9.763  1.00  1.62           N  
ATOM    357  CA  ARG A  25     -18.821   8.153 -10.644  1.00  1.62           C  
ATOM    358  C   ARG A  25     -18.159   8.953 -11.759  1.00  1.62           C  
ATOM    359  O   ARG A  25     -16.988   8.726 -12.069  1.00  1.62           O  
ATOM    360  CB  ARG A  25     -19.718   7.065 -11.195  1.00  1.62           C  
ATOM    361  CG  ARG A  25     -20.087   6.004 -10.161  1.00  1.62           C  
ATOM    362  CD  ARG A  25     -20.986   4.964 -10.704  1.00  1.62           C  
ATOM    363  NE  ARG A  25     -21.291   3.948  -9.705  1.00  1.62           N  
ATOM    364  CZ  ARG A  25     -20.555   2.855  -9.461  1.00  1.62           C  
ATOM    365  NH1 ARG A  25     -19.466   2.594 -10.155  1.00  1.62           N  
ATOM    366  NH2 ARG A  25     -20.958   2.049  -8.508  1.00  1.62           N  
ATOM    367  H   ARG A  25     -20.592   8.914  -9.685  1.00  1.62           H  
ATOM    368  HA  ARG A  25     -18.038   7.673 -10.058  1.00  1.62           H  
ATOM    369 1HB  ARG A  25     -20.645   7.513 -11.555  1.00  1.62           H  
ATOM    370 2HB  ARG A  25     -19.235   6.577 -12.039  1.00  1.62           H  
ATOM    371 1HG  ARG A  25     -19.183   5.521  -9.797  1.00  1.62           H  
ATOM    372 2HG  ARG A  25     -20.600   6.489  -9.325  1.00  1.62           H  
ATOM    373 1HD  ARG A  25     -21.924   5.428 -11.013  1.00  1.62           H  
ATOM    374 2HD  ARG A  25     -20.518   4.479 -11.557  1.00  1.62           H  
ATOM    375  HE  ARG A  25     -22.115   4.068  -9.104  1.00  1.62           H  
ATOM    376 1HH1 ARG A  25     -19.172   3.223 -10.887  1.00  1.62           H  
ATOM    377 2HH1 ARG A  25     -18.930   1.762  -9.957  1.00  1.62           H  
ATOM    378 1HH2 ARG A  25     -21.816   2.306  -7.999  1.00  1.62           H  
ATOM    379 2HH2 ARG A  25     -20.446   1.213  -8.284  1.00  1.62           H  
ATOM    380  N   GLY A  26     -18.877   9.932 -12.324  1.00  1.47           N  
ATOM    381  CA  GLY A  26     -18.303  10.768 -13.368  1.00  1.47           C  
ATOM    382  C   GLY A  26     -17.090  11.527 -12.837  1.00  1.47           C  
ATOM    383  O   GLY A  26     -16.070  11.655 -13.524  1.00  1.47           O  
ATOM    384  H   GLY A  26     -19.851  10.080 -12.056  1.00  1.47           H  
ATOM    385 1HA  GLY A  26     -18.015  10.146 -14.216  1.00  1.47           H  
ATOM    386 2HA  GLY A  26     -19.058  11.473 -13.715  1.00  1.47           H  
ATOM    387  N   TYR A  27     -17.183  11.988 -11.589  1.00  1.34           N  
ATOM    388  CA  TYR A  27     -16.088  12.705 -10.962  1.00  1.34           C  
ATOM    389  C   TYR A  27     -14.853  11.819 -10.831  1.00  1.34           C  
ATOM    390  O   TYR A  27     -13.731  12.274 -11.087  1.00  1.34           O  
ATOM    391  CB  TYR A  27     -16.518  13.255  -9.613  1.00  1.34           C  
ATOM    392  CG  TYR A  27     -17.401  14.522  -9.694  1.00  1.34           C  
ATOM    393  CD1 TYR A  27     -18.643  14.570  -9.069  1.00  1.34           C  
ATOM    394  CD2 TYR A  27     -16.957  15.629 -10.404  1.00  1.34           C  
ATOM    395  CE1 TYR A  27     -19.423  15.701  -9.147  1.00  1.34           C  
ATOM    396  CE2 TYR A  27     -17.736  16.764 -10.478  1.00  1.34           C  
ATOM    397  CZ  TYR A  27     -18.966  16.801  -9.855  1.00  1.34           C  
ATOM    398  OH  TYR A  27     -19.744  17.935  -9.940  1.00  1.34           O  
ATOM    399  H   TYR A  27     -18.060  11.864 -11.081  1.00  1.34           H  
ATOM    400  HA  TYR A  27     -15.823  13.546 -11.600  1.00  1.34           H  
ATOM    401 1HB  TYR A  27     -17.083  12.497  -9.086  1.00  1.34           H  
ATOM    402 2HB  TYR A  27     -15.648  13.457  -9.021  1.00  1.34           H  
ATOM    403  HD1 TYR A  27     -19.000  13.724  -8.518  1.00  1.34           H  
ATOM    404  HD2 TYR A  27     -15.986  15.602 -10.899  1.00  1.34           H  
ATOM    405  HE1 TYR A  27     -20.397  15.728  -8.655  1.00  1.34           H  
ATOM    406  HE2 TYR A  27     -17.381  17.632 -11.034  1.00  1.34           H  
ATOM    407  HH  TYR A  27     -20.594  17.775  -9.518  1.00  1.34           H  
ATOM    408  N   ILE A  28     -15.059  10.541 -10.500  1.00  1.22           N  
ATOM    409  CA  ILE A  28     -13.941   9.614 -10.383  1.00  1.22           C  
ATOM    410  C   ILE A  28     -13.312   9.360 -11.742  1.00  1.22           C  
ATOM    411  O   ILE A  28     -12.084   9.332 -11.854  1.00  1.22           O  
ATOM    412  CB  ILE A  28     -14.363   8.282  -9.775  1.00  1.22           C  
ATOM    413  CG1 ILE A  28     -14.852   8.497  -8.381  1.00  1.22           C  
ATOM    414  CG2 ILE A  28     -13.159   7.338  -9.778  1.00  1.22           C  
ATOM    415  CD1 ILE A  28     -13.818   9.061  -7.470  1.00  1.22           C  
ATOM    416  H   ILE A  28     -16.008  10.230 -10.283  1.00  1.22           H  
ATOM    417  HA  ILE A  28     -13.191  10.060  -9.737  1.00  1.22           H  
ATOM    418  HB  ILE A  28     -15.178   7.851 -10.359  1.00  1.22           H  
ATOM    419 1HG1 ILE A  28     -15.673   9.182  -8.401  1.00  1.22           H  
ATOM    420 2HG1 ILE A  28     -15.209   7.570  -8.014  1.00  1.22           H  
ATOM    421 1HG2 ILE A  28     -13.444   6.381  -9.349  1.00  1.22           H  
ATOM    422 2HG2 ILE A  28     -12.823   7.190 -10.803  1.00  1.22           H  
ATOM    423 3HG2 ILE A  28     -12.354   7.773  -9.192  1.00  1.22           H  
ATOM    424 1HD1 ILE A  28     -14.235   9.195  -6.484  1.00  1.22           H  
ATOM    425 2HD1 ILE A  28     -12.966   8.385  -7.414  1.00  1.22           H  
ATOM    426 3HD1 ILE A  28     -13.508  10.015  -7.859  1.00  1.22           H  
ATOM    427  N   ASP A  29     -14.140   9.201 -12.786  1.00  1.14           N  
ATOM    428  CA  ASP A  29     -13.592   9.009 -14.128  1.00  1.14           C  
ATOM    429  C   ASP A  29     -12.736  10.223 -14.497  1.00  1.14           C  
ATOM    430  O   ASP A  29     -11.677  10.082 -15.116  1.00  1.14           O  
ATOM    431  CB  ASP A  29     -14.695   8.792 -15.173  1.00  1.14           C  
ATOM    432  CG  ASP A  29     -15.377   7.399 -15.115  1.00  1.14           C  
ATOM    433  OD1 ASP A  29     -14.864   6.515 -14.462  1.00  1.14           O  
ATOM    434  OD2 ASP A  29     -16.394   7.237 -15.757  1.00  1.14           O  
ATOM    435  H   ASP A  29     -15.151   9.210 -12.634  1.00  1.14           H  
ATOM    436  HA  ASP A  29     -12.956   8.127 -14.121  1.00  1.14           H  
ATOM    437 1HB  ASP A  29     -15.465   9.551 -15.030  1.00  1.14           H  
ATOM    438 2HB  ASP A  29     -14.282   8.937 -16.169  1.00  1.14           H  
ATOM    439  N   GLY A  30     -13.175  11.409 -14.063  1.00  1.09           N  
ATOM    440  CA  GLY A  30     -12.443  12.653 -14.253  1.00  1.09           C  
ATOM    441  C   GLY A  30     -11.062  12.563 -13.597  1.00  1.09           C  
ATOM    442  O   GLY A  30     -10.042  12.849 -14.236  1.00  1.09           O  
ATOM    443  H   GLY A  30     -14.082  11.452 -13.597  1.00  1.09           H  
ATOM    444 1HA  GLY A  30     -12.342  12.862 -15.317  1.00  1.09           H  
ATOM    445 2HA  GLY A  30     -13.010  13.469 -13.806  1.00  1.09           H  
ATOM    446  N   LEU A  31     -11.028  12.144 -12.324  1.00  1.06           N  
ATOM    447  CA  LEU A  31      -9.760  12.029 -11.606  1.00  1.06           C  
ATOM    448  C   LEU A  31      -8.852  11.025 -12.300  1.00  1.06           C  
ATOM    449  O   LEU A  31      -7.645  11.244 -12.412  1.00  1.06           O  
ATOM    450  CB  LEU A  31      -9.976  11.526 -10.181  1.00  1.06           C  
ATOM    451  CG  LEU A  31     -10.683  12.438  -9.195  1.00  1.06           C  
ATOM    452  CD1 LEU A  31     -10.900  11.659  -7.920  1.00  1.06           C  
ATOM    453  CD2 LEU A  31      -9.855  13.684  -8.927  1.00  1.06           C  
ATOM    454  H   LEU A  31     -11.911  11.939 -11.853  1.00  1.06           H  
ATOM    455  HA  LEU A  31      -9.272  13.000 -11.588  1.00  1.06           H  
ATOM    456 1HB  LEU A  31     -10.561  10.611 -10.237  1.00  1.06           H  
ATOM    457 2HB  LEU A  31      -9.005  11.277  -9.758  1.00  1.06           H  
ATOM    458  HG  LEU A  31     -11.657  12.718  -9.599  1.00  1.06           H  
ATOM    459 1HD1 LEU A  31     -11.429  12.263  -7.208  1.00  1.06           H  
ATOM    460 2HD1 LEU A  31     -11.470  10.779  -8.139  1.00  1.06           H  
ATOM    461 3HD1 LEU A  31      -9.937  11.370  -7.507  1.00  1.06           H  
ATOM    462 1HD2 LEU A  31     -10.381  14.320  -8.211  1.00  1.06           H  
ATOM    463 2HD2 LEU A  31      -8.890  13.398  -8.512  1.00  1.06           H  
ATOM    464 3HD2 LEU A  31      -9.706  14.230  -9.858  1.00  1.06           H  
ATOM    465  N   LEU A  32      -9.432   9.937 -12.796  1.00  1.06           N  
ATOM    466  CA  LEU A  32      -8.658   8.953 -13.524  1.00  1.06           C  
ATOM    467  C   LEU A  32      -8.075   9.531 -14.802  1.00  1.06           C  
ATOM    468  O   LEU A  32      -6.873   9.431 -15.037  1.00  1.06           O  
ATOM    469  CB  LEU A  32      -9.531   7.720 -13.786  1.00  1.06           C  
ATOM    470  CG  LEU A  32      -9.731   6.885 -12.551  1.00  1.06           C  
ATOM    471  CD1 LEU A  32     -10.809   5.847 -12.726  1.00  1.06           C  
ATOM    472  CD2 LEU A  32      -8.419   6.214 -12.312  1.00  1.06           C  
ATOM    473  H   LEU A  32     -10.433   9.792 -12.654  1.00  1.06           H  
ATOM    474  HA  LEU A  32      -7.832   8.641 -12.890  1.00  1.06           H  
ATOM    475 1HB  LEU A  32     -10.503   8.049 -14.126  1.00  1.06           H  
ATOM    476 2HB  LEU A  32      -9.082   7.109 -14.559  1.00  1.06           H  
ATOM    477  HG  LEU A  32      -9.992   7.533 -11.714  1.00  1.06           H  
ATOM    478 1HD1 LEU A  32     -10.896   5.254 -11.815  1.00  1.06           H  
ATOM    479 2HD1 LEU A  32     -11.760   6.343 -12.926  1.00  1.06           H  
ATOM    480 3HD1 LEU A  32     -10.557   5.196 -13.560  1.00  1.06           H  
ATOM    481 1HD2 LEU A  32      -8.442   5.639 -11.431  1.00  1.06           H  
ATOM    482 2HD2 LEU A  32      -8.173   5.572 -13.156  1.00  1.06           H  
ATOM    483 3HD2 LEU A  32      -7.683   6.961 -12.229  1.00  1.06           H  
ATOM    484  N   ALA A  33      -8.862  10.287 -15.558  1.00  1.08           N  
ATOM    485  CA  ALA A  33      -8.336  10.893 -16.774  1.00  1.08           C  
ATOM    486  C   ALA A  33      -7.149  11.805 -16.447  1.00  1.08           C  
ATOM    487  O   ALA A  33      -6.162  11.859 -17.188  1.00  1.08           O  
ATOM    488  CB  ALA A  33      -9.426  11.683 -17.478  1.00  1.08           C  
ATOM    489  H   ALA A  33      -9.849  10.389 -15.323  1.00  1.08           H  
ATOM    490  HA  ALA A  33      -7.988  10.097 -17.429  1.00  1.08           H  
ATOM    491 1HB  ALA A  33      -9.030  12.116 -18.393  1.00  1.08           H  
ATOM    492 2HB  ALA A  33     -10.257  11.019 -17.715  1.00  1.08           H  
ATOM    493 3HB  ALA A  33      -9.775  12.477 -16.819  1.00  1.08           H  
ATOM    494  N   GLY A  34      -7.227  12.489 -15.305  1.00  1.14           N  
ATOM    495  CA  GLY A  34      -6.180  13.393 -14.855  1.00  1.14           C  
ATOM    496  C   GLY A  34      -5.057  12.705 -14.066  1.00  1.14           C  
ATOM    497  O   GLY A  34      -4.096  13.365 -13.657  1.00  1.14           O  
ATOM    498  H   GLY A  34      -8.080  12.410 -14.745  1.00  1.14           H  
ATOM    499 1HA  GLY A  34      -5.757  13.905 -15.719  1.00  1.14           H  
ATOM    500 2HA  GLY A  34      -6.634  14.160 -14.230  1.00  1.14           H  
ATOM    501  N   ALA A  35      -5.137  11.388 -13.878  1.00  1.24           N  
ATOM    502  CA  ALA A  35      -4.141  10.668 -13.097  1.00  1.24           C  
ATOM    503  C   ALA A  35      -2.763  10.818 -13.694  1.00  1.24           C  
ATOM    504  O   ALA A  35      -1.772  10.933 -12.971  1.00  1.24           O  
ATOM    505  CB  ALA A  35      -4.493   9.208 -13.027  1.00  1.24           C  
ATOM    506  H   ALA A  35      -5.919  10.863 -14.263  1.00  1.24           H  
ATOM    507  HA  ALA A  35      -4.133  11.085 -12.091  1.00  1.24           H  
ATOM    508 1HB  ALA A  35      -3.768   8.689 -12.420  1.00  1.24           H  
ATOM    509 2HB  ALA A  35      -5.470   9.105 -12.599  1.00  1.24           H  
ATOM    510 3HB  ALA A  35      -4.501   8.785 -14.029  1.00  1.24           H  
ATOM    511  N   SER A  36      -2.692  10.837 -15.027  1.00  1.37           N  
ATOM    512  CA  SER A  36      -1.411  10.970 -15.696  1.00  1.37           C  
ATOM    513  C   SER A  36      -0.782  12.339 -15.439  1.00  1.37           C  
ATOM    514  O   SER A  36       0.437  12.496 -15.509  1.00  1.37           O  
ATOM    515  CB  SER A  36      -1.589  10.729 -17.186  1.00  1.37           C  
ATOM    516  OG  SER A  36      -2.393  11.721 -17.775  1.00  1.37           O  
ATOM    517  H   SER A  36      -3.543  10.753 -15.569  1.00  1.37           H  
ATOM    518  HA  SER A  36      -0.737  10.210 -15.300  1.00  1.37           H  
ATOM    519 1HB  SER A  36      -0.610  10.722 -17.666  1.00  1.37           H  
ATOM    520 2HB  SER A  36      -2.040   9.748 -17.346  1.00  1.37           H  
ATOM    521  HG  SER A  36      -3.300  11.545 -17.486  1.00  1.37           H  
ATOM    522  N   LYS A  37      -1.610  13.337 -15.128  1.00  1.52           N  
ATOM    523  CA  LYS A  37      -1.111  14.670 -14.874  1.00  1.52           C  
ATOM    524  C   LYS A  37      -0.513  14.637 -13.494  1.00  1.52           C  
ATOM    525  O   LYS A  37       0.585  15.138 -13.269  1.00  1.52           O  
ATOM    526  CB  LYS A  37      -2.212  15.720 -14.984  1.00  1.52           C  
ATOM    527  CG  LYS A  37      -1.731  17.166 -14.848  1.00  1.52           C  
ATOM    528  CD  LYS A  37      -0.790  17.552 -16.006  1.00  1.52           C  
ATOM    529  CE  LYS A  37      -0.613  19.089 -16.131  1.00  1.52           C  
ATOM    530  NZ  LYS A  37       0.137  19.693 -14.979  1.00  1.52           N  
ATOM    531  H   LYS A  37      -2.602  13.169 -15.018  1.00  1.52           H  
ATOM    532  HA  LYS A  37      -0.325  14.907 -15.589  1.00  1.52           H  
ATOM    533 1HB  LYS A  37      -2.724  15.613 -15.940  1.00  1.52           H  
ATOM    534 2HB  LYS A  37      -2.946  15.552 -14.200  1.00  1.52           H  
ATOM    535 1HG  LYS A  37      -2.585  17.838 -14.838  1.00  1.52           H  
ATOM    536 2HG  LYS A  37      -1.190  17.280 -13.906  1.00  1.52           H  
ATOM    537 1HD  LYS A  37       0.193  17.113 -15.812  1.00  1.52           H  
ATOM    538 2HD  LYS A  37      -1.171  17.154 -16.943  1.00  1.52           H  
ATOM    539 1HE  LYS A  37      -0.077  19.310 -17.052  1.00  1.52           H  
ATOM    540 2HE  LYS A  37      -1.600  19.547 -16.178  1.00  1.52           H  
ATOM    541 1HZ  LYS A  37       0.223  20.678 -15.092  1.00  1.52           H  
ATOM    542 2HZ  LYS A  37      -0.316  19.504 -14.083  1.00  1.52           H  
ATOM    543 3HZ  LYS A  37       1.077  19.296 -14.880  1.00  1.52           H  
ATOM    544  N   ALA A  38      -1.237  14.007 -12.566  1.00  1.64           N  
ATOM    545  CA  ALA A  38      -0.762  13.937 -11.198  1.00  1.64           C  
ATOM    546  C   ALA A  38       0.606  13.281 -11.153  1.00  1.64           C  
ATOM    547  O   ALA A  38       1.514  13.784 -10.485  1.00  1.64           O  
ATOM    548  CB  ALA A  38      -1.736  13.154 -10.348  1.00  1.64           C  
ATOM    549  H   ALA A  38      -2.139  13.602 -12.826  1.00  1.64           H  
ATOM    550  HA  ALA A  38      -0.673  14.952 -10.813  1.00  1.64           H  
ATOM    551 1HB  ALA A  38      -1.382  13.119  -9.316  1.00  1.64           H  
ATOM    552 2HB  ALA A  38      -2.700  13.647 -10.391  1.00  1.64           H  
ATOM    553 3HB  ALA A  38      -1.827  12.140 -10.730  1.00  1.64           H  
ATOM    554  N   GLU A  39       0.805  12.227 -11.951  1.00  1.70           N  
ATOM    555  CA  GLU A  39       2.120  11.605 -11.961  1.00  1.70           C  
ATOM    556  C   GLU A  39       3.173  12.551 -12.563  1.00  1.70           C  
ATOM    557  O   GLU A  39       4.250  12.744 -11.990  1.00  1.70           O  
ATOM    558  CB  GLU A  39       2.080  10.296 -12.768  1.00  1.70           C  
ATOM    559  CG  GLU A  39       1.318   9.116 -12.115  1.00  1.70           C  
ATOM    560  CD  GLU A  39       2.005   8.563 -10.867  1.00  1.70           C  
ATOM    561  OE1 GLU A  39       3.176   8.252 -10.938  1.00  1.70           O  
ATOM    562  OE2 GLU A  39       1.353   8.443  -9.860  1.00  1.70           O  
ATOM    563  H   GLU A  39       0.027  11.843 -12.490  1.00  1.70           H  
ATOM    564  HA  GLU A  39       2.400  11.380 -10.931  1.00  1.70           H  
ATOM    565 1HB  GLU A  39       1.603  10.492 -13.733  1.00  1.70           H  
ATOM    566 2HB  GLU A  39       3.097   9.967 -12.972  1.00  1.70           H  
ATOM    567 1HG  GLU A  39       0.314   9.455 -11.846  1.00  1.70           H  
ATOM    568 2HG  GLU A  39       1.212   8.317 -12.850  1.00  1.70           H  
ATOM    569  N   ARG A  40       2.824  13.244 -13.653  1.00  1.66           N  
ATOM    570  CA  ARG A  40       3.754  14.168 -14.309  1.00  1.66           C  
ATOM    571  C   ARG A  40       4.123  15.362 -13.438  1.00  1.66           C  
ATOM    572  O   ARG A  40       5.241  15.877 -13.517  1.00  1.66           O  
ATOM    573  CB  ARG A  40       3.181  14.649 -15.630  1.00  1.66           C  
ATOM    574  CG  ARG A  40       3.169  13.588 -16.730  1.00  1.66           C  
ATOM    575  CD  ARG A  40       2.472  14.054 -17.955  1.00  1.66           C  
ATOM    576  NE  ARG A  40       2.486  13.042 -18.999  1.00  1.66           N  
ATOM    577  CZ  ARG A  40       1.805  13.124 -20.158  1.00  1.66           C  
ATOM    578  NH1 ARG A  40       1.057  14.176 -20.411  1.00  1.66           N  
ATOM    579  NH2 ARG A  40       1.891  12.146 -21.044  1.00  1.66           N  
ATOM    580  H   ARG A  40       1.913  13.085 -14.089  1.00  1.66           H  
ATOM    581  HA  ARG A  40       4.668  13.617 -14.529  1.00  1.66           H  
ATOM    582 1HB  ARG A  40       2.156  14.981 -15.474  1.00  1.66           H  
ATOM    583 2HB  ARG A  40       3.752  15.503 -15.987  1.00  1.66           H  
ATOM    584 1HG  ARG A  40       4.198  13.357 -17.002  1.00  1.66           H  
ATOM    585 2HG  ARG A  40       2.691  12.684 -16.371  1.00  1.66           H  
ATOM    586 1HD  ARG A  40       1.430  14.274 -17.708  1.00  1.66           H  
ATOM    587 2HD  ARG A  40       2.954  14.951 -18.338  1.00  1.66           H  
ATOM    588  HE  ARG A  40       3.049  12.218 -18.842  1.00  1.66           H  
ATOM    589 1HH1 ARG A  40       0.990  14.921 -19.732  1.00  1.66           H  
ATOM    590 2HH1 ARG A  40       0.546  14.236 -21.279  1.00  1.66           H  
ATOM    591 1HH2 ARG A  40       2.468  11.339 -20.850  1.00  1.66           H  
ATOM    592 2HH2 ARG A  40       1.383  12.206 -21.914  1.00  1.66           H  
ATOM    593  N   ASP A  41       3.197  15.777 -12.581  1.00  1.54           N  
ATOM    594  CA  ASP A  41       3.411  16.910 -11.699  1.00  1.54           C  
ATOM    595  C   ASP A  41       4.053  16.528 -10.365  1.00  1.54           C  
ATOM    596  O   ASP A  41       4.230  17.392  -9.505  1.00  1.54           O  
ATOM    597  CB  ASP A  41       2.105  17.656 -11.408  1.00  1.54           C  
ATOM    598  CG  ASP A  41       1.508  18.405 -12.603  1.00  1.54           C  
ATOM    599  OD1 ASP A  41       2.186  18.645 -13.587  1.00  1.54           O  
ATOM    600  OD2 ASP A  41       0.354  18.799 -12.535  1.00  1.54           O  
ATOM    601  H   ASP A  41       2.290  15.313 -12.577  1.00  1.54           H  
ATOM    602  HA  ASP A  41       4.084  17.601 -12.204  1.00  1.54           H  
ATOM    603 1HB  ASP A  41       1.365  16.926 -11.063  1.00  1.54           H  
ATOM    604 2HB  ASP A  41       2.268  18.361 -10.596  1.00  1.54           H  
ATOM    605  N   GLY A  42       4.393  15.252 -10.161  1.00  1.36           N  
ATOM    606  CA  GLY A  42       5.014  14.860  -8.904  1.00  1.36           C  
ATOM    607  C   GLY A  42       4.033  14.616  -7.756  1.00  1.36           C  
ATOM    608  O   GLY A  42       4.316  15.002  -6.609  1.00  1.36           O  
ATOM    609  H   GLY A  42       4.244  14.541 -10.880  1.00  1.36           H  
ATOM    610 1HA  GLY A  42       5.591  13.951  -9.076  1.00  1.36           H  
ATOM    611 2HA  GLY A  42       5.730  15.626  -8.608  1.00  1.36           H  
ATOM    612  N   GLY A  43       2.902  13.957  -8.034  1.00  1.19           N  
ATOM    613  CA  GLY A  43       1.957  13.681  -6.963  1.00  1.19           C  
ATOM    614  C   GLY A  43       1.000  12.520  -7.202  1.00  1.19           C  
ATOM    615  O   GLY A  43       1.138  11.746  -8.148  1.00  1.19           O  
ATOM    616  H   GLY A  43       2.667  13.693  -8.990  1.00  1.19           H  
ATOM    617 1HA  GLY A  43       2.484  13.515  -6.039  1.00  1.19           H  
ATOM    618 2HA  GLY A  43       1.366  14.582  -6.817  1.00  1.19           H  
ATOM    619  N   TYR A  44       0.058  12.378  -6.274  1.00  1.05           N  
ATOM    620  CA  TYR A  44      -0.935  11.301  -6.313  1.00  1.05           C  
ATOM    621  C   TYR A  44      -2.331  11.841  -6.144  1.00  1.05           C  
ATOM    622  O   TYR A  44      -2.520  12.873  -5.490  1.00  1.05           O  
ATOM    623  CB  TYR A  44      -0.771  10.277  -5.172  1.00  1.05           C  
ATOM    624  CG  TYR A  44       0.531   9.568  -5.058  1.00  1.05           C  
ATOM    625  CD1 TYR A  44       1.306   9.776  -3.941  1.00  1.05           C  
ATOM    626  CD2 TYR A  44       0.973   8.740  -6.065  1.00  1.05           C  
ATOM    627  CE1 TYR A  44       2.516   9.148  -3.818  1.00  1.05           C  
ATOM    628  CE2 TYR A  44       2.194   8.130  -5.954  1.00  1.05           C  
ATOM    629  CZ  TYR A  44       2.969   8.335  -4.837  1.00  1.05           C  
ATOM    630  OH  TYR A  44       4.201   7.743  -4.753  1.00  1.05           O  
ATOM    631  H   TYR A  44       0.057  13.074  -5.525  1.00  1.05           H  
ATOM    632  HA  TYR A  44      -0.883  10.797  -7.281  1.00  1.05           H  
ATOM    633 1HB  TYR A  44      -0.948  10.786  -4.224  1.00  1.05           H  
ATOM    634 2HB  TYR A  44      -1.553   9.523  -5.268  1.00  1.05           H  
ATOM    635  HD1 TYR A  44       0.955  10.441  -3.151  1.00  1.05           H  
ATOM    636  HD2 TYR A  44       0.363   8.584  -6.960  1.00  1.05           H  
ATOM    637  HE1 TYR A  44       3.134   9.313  -2.930  1.00  1.05           H  
ATOM    638  HE2 TYR A  44       2.552   7.491  -6.761  1.00  1.05           H  
ATOM    639  HH  TYR A  44       4.673   8.046  -3.942  1.00  1.05           H  
ATOM    640  N   LEU A  45      -3.317  11.133  -6.679  1.00  0.97           N  
ATOM    641  CA  LEU A  45      -4.678  11.517  -6.391  1.00  0.97           C  
ATOM    642  C   LEU A  45      -5.254  10.434  -5.489  1.00  0.97           C  
ATOM    643  O   LEU A  45      -4.999   9.251  -5.700  1.00  0.97           O  
ATOM    644  CB  LEU A  45      -5.493  11.609  -7.686  1.00  0.97           C  
ATOM    645  CG  LEU A  45      -4.994  12.545  -8.777  1.00  0.97           C  
ATOM    646  CD1 LEU A  45      -5.902  12.415 -10.009  1.00  0.97           C  
ATOM    647  CD2 LEU A  45      -4.965  13.967  -8.270  1.00  0.97           C  
ATOM    648  H   LEU A  45      -3.153  10.294  -7.245  1.00  0.97           H  
ATOM    649  HA  LEU A  45      -4.702  12.469  -5.862  1.00  0.97           H  
ATOM    650 1HB  LEU A  45      -5.476  10.647  -8.133  1.00  0.97           H  
ATOM    651 2HB  LEU A  45      -6.526  11.866  -7.445  1.00  0.97           H  
ATOM    652  HG  LEU A  45      -4.004  12.240  -9.068  1.00  0.97           H  
ATOM    653 1HD1 LEU A  45      -5.535  13.064 -10.807  1.00  0.97           H  
ATOM    654 2HD1 LEU A  45      -5.899  11.387 -10.359  1.00  0.97           H  
ATOM    655 3HD1 LEU A  45      -6.915  12.701  -9.756  1.00  0.97           H  
ATOM    656 1HD2 LEU A  45      -4.601  14.629  -9.055  1.00  0.97           H  
ATOM    657 2HD2 LEU A  45      -5.969  14.272  -7.972  1.00  0.97           H  
ATOM    658 3HD2 LEU A  45      -4.296  14.019  -7.415  1.00  0.97           H  
ATOM    659  N   LEU A  46      -6.020  10.816  -4.495  1.00  0.97           N  
ATOM    660  CA  LEU A  46      -6.710   9.846  -3.660  1.00  0.97           C  
ATOM    661  C   LEU A  46      -8.192  10.128  -3.758  1.00  0.97           C  
ATOM    662  O   LEU A  46      -8.593  11.270  -3.996  1.00  0.97           O  
ATOM    663  CB  LEU A  46      -6.227   9.904  -2.205  1.00  0.97           C  
ATOM    664  CG  LEU A  46      -4.752   9.647  -1.968  1.00  0.97           C  
ATOM    665  CD1 LEU A  46      -4.449   9.894  -0.565  1.00  0.97           C  
ATOM    666  CD2 LEU A  46      -4.452   8.264  -2.300  1.00  0.97           C  
ATOM    667  H   LEU A  46      -6.137  11.807  -4.311  1.00  0.97           H  
ATOM    668  HA  LEU A  46      -6.530   8.844  -4.044  1.00  0.97           H  
ATOM    669 1HB  LEU A  46      -6.443  10.883  -1.811  1.00  0.97           H  
ATOM    670 2HB  LEU A  46      -6.788   9.168  -1.634  1.00  0.97           H  
ATOM    671  HG  LEU A  46      -4.149  10.317  -2.583  1.00  0.97           H  
ATOM    672 1HD1 LEU A  46      -3.391   9.711  -0.366  1.00  0.97           H  
ATOM    673 2HD1 LEU A  46      -4.690  10.932  -0.351  1.00  0.97           H  
ATOM    674 3HD1 LEU A  46      -5.056   9.232   0.049  1.00  0.97           H  
ATOM    675 1HD2 LEU A  46      -3.403   8.063  -2.129  1.00  0.97           H  
ATOM    676 2HD2 LEU A  46      -5.062   7.615  -1.683  1.00  0.97           H  
ATOM    677 3HD2 LEU A  46      -4.689   8.117  -3.326  1.00  0.97           H  
ATOM    678  N   ALA A  47      -9.021   9.119  -3.574  1.00  1.06           N  
ATOM    679  CA  ALA A  47     -10.443   9.397  -3.625  1.00  1.06           C  
ATOM    680  C   ALA A  47     -11.214   8.601  -2.604  1.00  1.06           C  
ATOM    681  O   ALA A  47     -11.106   7.383  -2.515  1.00  1.06           O  
ATOM    682  CB  ALA A  47     -10.990   9.102  -5.015  1.00  1.06           C  
ATOM    683  H   ALA A  47      -8.659   8.183  -3.406  1.00  1.06           H  
ATOM    684  HA  ALA A  47     -10.587  10.447  -3.409  1.00  1.06           H  
ATOM    685 1HB  ALA A  47     -12.051   9.351  -5.037  1.00  1.06           H  
ATOM    686 2HB  ALA A  47     -10.459   9.704  -5.744  1.00  1.06           H  
ATOM    687 3HB  ALA A  47     -10.857   8.049  -5.248  1.00  1.06           H  
ATOM    688  N   PHE A  48     -12.022   9.315  -1.853  1.00  1.24           N  
ATOM    689  CA  PHE A  48     -12.886   8.750  -0.843  1.00  1.24           C  
ATOM    690  C   PHE A  48     -14.269   8.724  -1.461  1.00  1.24           C  
ATOM    691  O   PHE A  48     -14.803   9.773  -1.827  1.00  1.24           O  
ATOM    692  CB  PHE A  48     -12.815   9.584   0.440  1.00  1.24           C  
ATOM    693  CG  PHE A  48     -13.606   9.069   1.566  1.00  1.24           C  
ATOM    694  CD1 PHE A  48     -13.641   7.741   1.816  1.00  1.24           C  
ATOM    695  CD2 PHE A  48     -14.320   9.925   2.387  1.00  1.24           C  
ATOM    696  CE1 PHE A  48     -14.368   7.244   2.842  1.00  1.24           C  
ATOM    697  CE2 PHE A  48     -15.071   9.438   3.437  1.00  1.24           C  
ATOM    698  CZ  PHE A  48     -15.095   8.089   3.666  1.00  1.24           C  
ATOM    699  H   PHE A  48     -12.035  10.319  -1.992  1.00  1.24           H  
ATOM    700  HA  PHE A  48     -12.572   7.738  -0.621  1.00  1.24           H  
ATOM    701 1HB  PHE A  48     -11.780   9.646   0.756  1.00  1.24           H  
ATOM    702 2HB  PHE A  48     -13.143  10.594   0.234  1.00  1.24           H  
ATOM    703  HD1 PHE A  48     -13.074   7.082   1.184  1.00  1.24           H  
ATOM    704  HD2 PHE A  48     -14.287  10.992   2.200  1.00  1.24           H  
ATOM    705  HE1 PHE A  48     -14.366   6.182   3.002  1.00  1.24           H  
ATOM    706  HE2 PHE A  48     -15.637  10.122   4.078  1.00  1.24           H  
ATOM    707  HZ  PHE A  48     -15.682   7.694   4.490  1.00  1.24           H  
ATOM    708  N   LYS A  49     -14.799   7.531  -1.689  1.00  1.52           N  
ATOM    709  CA  LYS A  49     -16.065   7.418  -2.393  1.00  1.52           C  
ATOM    710  C   LYS A  49     -17.182   6.880  -1.522  1.00  1.52           C  
ATOM    711  O   LYS A  49     -16.999   5.892  -0.794  1.00  1.52           O  
ATOM    712  CB  LYS A  49     -15.928   6.465  -3.576  1.00  1.52           C  
ATOM    713  CG  LYS A  49     -14.862   6.774  -4.574  1.00  1.52           C  
ATOM    714  CD  LYS A  49     -15.090   5.928  -5.835  1.00  1.52           C  
ATOM    715  CE  LYS A  49     -15.020   4.447  -5.561  1.00  1.52           C  
ATOM    716  NZ  LYS A  49     -15.311   3.630  -6.772  1.00  1.52           N  
ATOM    717  H   LYS A  49     -14.307   6.703  -1.360  1.00  1.52           H  
ATOM    718  HA  LYS A  49     -16.365   8.405  -2.746  1.00  1.52           H  
ATOM    719 1HB  LYS A  49     -15.760   5.452  -3.209  1.00  1.52           H  
ATOM    720 2HB  LYS A  49     -16.844   6.467  -4.133  1.00  1.52           H  
ATOM    721 1HG  LYS A  49     -14.911   7.828  -4.815  1.00  1.52           H  
ATOM    722 2HG  LYS A  49     -13.880   6.559  -4.154  1.00  1.52           H  
ATOM    723 1HD  LYS A  49     -16.054   6.171  -6.282  1.00  1.52           H  
ATOM    724 2HD  LYS A  49     -14.298   6.148  -6.543  1.00  1.52           H  
ATOM    725 1HE  LYS A  49     -14.047   4.214  -5.235  1.00  1.52           H  
ATOM    726 2HE  LYS A  49     -15.733   4.192  -4.775  1.00  1.52           H  
ATOM    727 1HZ  LYS A  49     -15.240   2.649  -6.535  1.00  1.52           H  
ATOM    728 2HZ  LYS A  49     -16.244   3.832  -7.100  1.00  1.52           H  
ATOM    729 3HZ  LYS A  49     -14.644   3.848  -7.497  1.00  1.52           H  
ATOM    730  N   ASP A  50     -18.386   7.441  -1.705  1.00  1.87           N  
ATOM    731  CA  ASP A  50     -19.553   6.942  -0.978  1.00  1.87           C  
ATOM    732  C   ASP A  50     -20.784   6.539  -1.814  1.00  1.87           C  
ATOM    733  O   ASP A  50     -21.880   6.979  -1.494  1.00  1.87           O  
ATOM    734  CB  ASP A  50     -20.053   8.032  -0.035  1.00  1.87           C  
ATOM    735  CG  ASP A  50     -19.094   8.420   1.002  1.00  1.87           C  
ATOM    736  OD1 ASP A  50     -18.660   7.566   1.703  1.00  1.87           O  
ATOM    737  OD2 ASP A  50     -18.839   9.603   1.139  1.00  1.87           O  
ATOM    738  H   ASP A  50     -18.462   8.276  -2.297  1.00  1.87           H  
ATOM    739  HA  ASP A  50     -19.245   6.078  -0.389  1.00  1.87           H  
ATOM    740 1HB  ASP A  50     -20.291   8.915  -0.618  1.00  1.87           H  
ATOM    741 2HB  ASP A  50     -20.977   7.701   0.447  1.00  1.87           H  
ATOM    742  N   PRO A  51     -20.688   5.648  -2.830  1.00  2.19           N  
ATOM    743  CA  PRO A  51     -21.813   5.180  -3.641  1.00  2.19           C  
ATOM    744  C   PRO A  51     -22.777   4.382  -2.773  1.00  2.19           C  
ATOM    745  O   PRO A  51     -23.961   4.238  -3.069  1.00  2.19           O  
ATOM    746  CB  PRO A  51     -21.128   4.291  -4.679  1.00  2.19           C  
ATOM    747  CG  PRO A  51     -19.837   3.856  -4.011  1.00  2.19           C  
ATOM    748  CD  PRO A  51     -19.419   5.035  -3.168  1.00  2.19           C  
ATOM    749  HA  PRO A  51     -22.322   6.032  -4.115  1.00  2.19           H  
ATOM    750 1HB  PRO A  51     -21.789   3.446  -4.936  1.00  2.19           H  
ATOM    751 2HB  PRO A  51     -20.968   4.856  -5.611  1.00  2.19           H  
ATOM    752 1HG  PRO A  51     -20.010   2.946  -3.413  1.00  2.19           H  
ATOM    753 2HG  PRO A  51     -19.089   3.595  -4.772  1.00  2.19           H  
ATOM    754 1HD  PRO A  51     -18.879   4.685  -2.275  1.00  2.19           H  
ATOM    755 2HD  PRO A  51     -18.847   5.716  -3.776  1.00  2.19           H  
ATOM    756  N   ASN A  52     -22.237   3.890  -1.670  1.00  2.33           N  
ATOM    757  CA  ASN A  52     -22.946   3.123  -0.682  1.00  2.33           C  
ATOM    758  C   ASN A  52     -22.357   3.483   0.670  1.00  2.33           C  
ATOM    759  O   ASN A  52     -21.365   2.878   1.075  1.00  2.33           O  
ATOM    760  CB  ASN A  52     -22.824   1.638  -0.913  1.00  2.33           C  
ATOM    761  CG  ASN A  52     -23.681   0.844   0.065  1.00  2.33           C  
ATOM    762  OD1 ASN A  52     -23.965   1.271   1.203  1.00  2.33           O  
ATOM    763  ND2 ASN A  52     -24.100  -0.322  -0.369  1.00  2.33           N  
ATOM    764  H   ASN A  52     -21.256   4.049  -1.511  1.00  2.33           H  
ATOM    765  HA  ASN A  52     -24.002   3.367  -0.726  1.00  2.33           H  
ATOM    766 1HB  ASN A  52     -23.137   1.404  -1.933  1.00  2.33           H  
ATOM    767 2HB  ASN A  52     -21.782   1.334  -0.807  1.00  2.33           H  
ATOM    768 1HD2 ASN A  52     -24.670  -0.904   0.212  1.00  2.33           H  
ATOM    769 2HD2 ASN A  52     -23.855  -0.630  -1.289  1.00  2.33           H  
ATOM    770  N   PRO A  53     -22.966   4.416   1.418  1.00  2.23           N  
ATOM    771  CA  PRO A  53     -22.518   4.937   2.700  1.00  2.23           C  
ATOM    772  C   PRO A  53     -22.281   3.853   3.754  1.00  2.23           C  
ATOM    773  O   PRO A  53     -21.675   4.128   4.784  1.00  2.23           O  
ATOM    774  CB  PRO A  53     -23.666   5.870   3.102  1.00  2.23           C  
ATOM    775  CG  PRO A  53     -24.284   6.300   1.788  1.00  2.23           C  
ATOM    776  CD  PRO A  53     -24.174   5.098   0.892  1.00  2.23           C  
ATOM    777  HA  PRO A  53     -21.594   5.518   2.541  1.00  2.23           H  
ATOM    778 1HB  PRO A  53     -24.371   5.333   3.755  1.00  2.23           H  
ATOM    779 2HB  PRO A  53     -23.268   6.717   3.682  1.00  2.23           H  
ATOM    780 1HG  PRO A  53     -25.324   6.621   1.938  1.00  2.23           H  
ATOM    781 2HG  PRO A  53     -23.743   7.172   1.370  1.00  2.23           H  
ATOM    782 1HD  PRO A  53     -25.065   4.459   0.981  1.00  2.23           H  
ATOM    783 2HD  PRO A  53     -24.014   5.478  -0.136  1.00  2.23           H  
ATOM    784  N   ARG A  54     -22.812   2.637   3.557  1.00  1.93           N  
ATOM    785  CA  ARG A  54     -22.576   1.584   4.540  1.00  1.93           C  
ATOM    786  C   ARG A  54     -21.113   1.133   4.510  1.00  1.93           C  
ATOM    787  O   ARG A  54     -20.600   0.609   5.495  1.00  1.93           O  
ATOM    788  CB  ARG A  54     -23.461   0.375   4.289  1.00  1.93           C  
ATOM    789  CG  ARG A  54     -24.937   0.602   4.534  1.00  1.93           C  
ATOM    790  CD  ARG A  54     -25.734  -0.628   4.279  1.00  1.93           C  
ATOM    791  NE  ARG A  54     -25.449  -1.680   5.256  1.00  1.93           N  
ATOM    792  CZ  ARG A  54     -25.837  -2.960   5.154  1.00  1.93           C  
ATOM    793  NH1 ARG A  54     -26.527  -3.385   4.114  1.00  1.93           N  
ATOM    794  NH2 ARG A  54     -25.506  -3.777   6.130  1.00  1.93           N  
ATOM    795  H   ARG A  54     -23.322   2.399   2.707  1.00  1.93           H  
ATOM    796  HA  ARG A  54     -22.797   1.977   5.532  1.00  1.93           H  
ATOM    797 1HB  ARG A  54     -23.328   0.028   3.273  1.00  1.93           H  
ATOM    798 2HB  ARG A  54     -23.151  -0.440   4.943  1.00  1.93           H  
ATOM    799 1HG  ARG A  54     -25.085   0.897   5.575  1.00  1.93           H  
ATOM    800 2HG  ARG A  54     -25.294   1.392   3.872  1.00  1.93           H  
ATOM    801 1HD  ARG A  54     -26.795  -0.392   4.334  1.00  1.93           H  
ATOM    802 2HD  ARG A  54     -25.497  -1.010   3.287  1.00  1.93           H  
ATOM    803  HE  ARG A  54     -24.910  -1.442   6.103  1.00  1.93           H  
ATOM    804 1HH1 ARG A  54     -26.772  -2.742   3.374  1.00  1.93           H  
ATOM    805 2HH1 ARG A  54     -26.810  -4.353   4.057  1.00  1.93           H  
ATOM    806 1HH2 ARG A  54     -24.970  -3.386   6.922  1.00  1.93           H  
ATOM    807 2HH2 ARG A  54     -25.773  -4.747   6.104  1.00  1.93           H  
ATOM    808  N   LYS A  55     -20.456   1.282   3.361  1.00  1.57           N  
ATOM    809  CA  LYS A  55     -19.065   0.862   3.241  1.00  1.57           C  
ATOM    810  C   LYS A  55     -18.229   1.864   2.454  1.00  1.57           C  
ATOM    811  O   LYS A  55     -17.898   1.584   1.303  1.00  1.57           O  
ATOM    812  CB  LYS A  55     -18.976  -0.500   2.546  1.00  1.57           C  
ATOM    813  CG  LYS A  55     -19.634  -1.656   3.301  1.00  1.57           C  
ATOM    814  CD  LYS A  55     -19.459  -2.976   2.576  1.00  1.57           C  
ATOM    815  CE  LYS A  55     -20.114  -4.114   3.347  1.00  1.57           C  
ATOM    816  NZ  LYS A  55     -19.958  -5.422   2.651  1.00  1.57           N  
ATOM    817  H   LYS A  55     -20.906   1.743   2.570  1.00  1.57           H  
ATOM    818  HA  LYS A  55     -18.632   0.774   4.241  1.00  1.57           H  
ATOM    819 1HB  LYS A  55     -19.447  -0.433   1.564  1.00  1.57           H  
ATOM    820 2HB  LYS A  55     -17.929  -0.755   2.389  1.00  1.57           H  
ATOM    821 1HG  LYS A  55     -19.199  -1.727   4.301  1.00  1.57           H  
ATOM    822 2HG  LYS A  55     -20.700  -1.465   3.404  1.00  1.57           H  
ATOM    823 1HD  LYS A  55     -19.910  -2.912   1.584  1.00  1.57           H  
ATOM    824 2HD  LYS A  55     -18.397  -3.190   2.462  1.00  1.57           H  
ATOM    825 1HE  LYS A  55     -19.658  -4.181   4.334  1.00  1.57           H  
ATOM    826 2HE  LYS A  55     -21.177  -3.900   3.463  1.00  1.57           H  
ATOM    827 1HZ  LYS A  55     -20.404  -6.148   3.194  1.00  1.57           H  
ATOM    828 2HZ  LYS A  55     -20.388  -5.371   1.738  1.00  1.57           H  
ATOM    829 3HZ  LYS A  55     -18.976  -5.635   2.548  1.00  1.57           H  
ATOM    830  N   PRO A  56     -17.911   3.050   2.997  1.00  1.25           N  
ATOM    831  CA  PRO A  56     -17.143   4.075   2.316  1.00  1.25           C  
ATOM    832  C   PRO A  56     -15.776   3.518   1.961  1.00  1.25           C  
ATOM    833  O   PRO A  56     -15.200   2.757   2.746  1.00  1.25           O  
ATOM    834  CB  PRO A  56     -17.031   5.169   3.368  1.00  1.25           C  
ATOM    835  CG  PRO A  56     -18.179   4.934   4.318  1.00  1.25           C  
ATOM    836  CD  PRO A  56     -18.331   3.425   4.368  1.00  1.25           C  
ATOM    837  HA  PRO A  56     -17.680   4.426   1.421  1.00  1.25           H  
ATOM    838 1HB  PRO A  56     -16.075   5.110   3.859  1.00  1.25           H  
ATOM    839 2HB  PRO A  56     -17.095   6.150   2.873  1.00  1.25           H  
ATOM    840 1HG  PRO A  56     -17.967   5.375   5.309  1.00  1.25           H  
ATOM    841 2HG  PRO A  56     -19.089   5.438   3.941  1.00  1.25           H  
ATOM    842 1HD  PRO A  56     -17.681   2.967   5.126  1.00  1.25           H  
ATOM    843 2HD  PRO A  56     -19.362   3.228   4.566  1.00  1.25           H  
ATOM    844  N   THR A  57     -15.224   3.914   0.816  1.00  1.04           N  
ATOM    845  CA  THR A  57     -13.895   3.406   0.463  1.00  1.04           C  
ATOM    846  C   THR A  57     -12.889   4.478   0.095  1.00  1.04           C  
ATOM    847  O   THR A  57     -13.236   5.478  -0.529  1.00  1.04           O  
ATOM    848  CB  THR A  57     -14.002   2.439  -0.726  1.00  1.04           C  
ATOM    849  OG1 THR A  57     -14.599   3.130  -1.833  1.00  1.04           O  
ATOM    850  CG2 THR A  57     -14.805   1.213  -0.388  1.00  1.04           C  
ATOM    851  H   THR A  57     -15.736   4.550   0.197  1.00  1.04           H  
ATOM    852  HA  THR A  57     -13.491   2.865   1.316  1.00  1.04           H  
ATOM    853  HB  THR A  57     -13.010   2.141  -1.007  1.00  1.04           H  
ATOM    854  HG1 THR A  57     -15.461   3.474  -1.562  1.00  1.04           H  
ATOM    855 1HG2 THR A  57     -14.843   0.553  -1.251  1.00  1.04           H  
ATOM    856 2HG2 THR A  57     -14.330   0.701   0.439  1.00  1.04           H  
ATOM    857 3HG2 THR A  57     -15.812   1.498  -0.110  1.00  1.04           H  
ATOM    858  N   LEU A  58     -11.612   4.221   0.396  1.00  0.92           N  
ATOM    859  CA  LEU A  58     -10.532   5.117   0.001  1.00  0.92           C  
ATOM    860  C   LEU A  58      -9.670   4.435  -1.048  1.00  0.92           C  
ATOM    861  O   LEU A  58      -9.109   3.350  -0.828  1.00  0.92           O  
ATOM    862  CB  LEU A  58      -9.691   5.549   1.203  1.00  0.92           C  
ATOM    863  CG  LEU A  58      -8.515   6.523   0.884  1.00  0.92           C  
ATOM    864  CD1 LEU A  58      -9.060   7.833   0.352  1.00  0.92           C  
ATOM    865  CD2 LEU A  58      -7.680   6.751   2.140  1.00  0.92           C  
ATOM    866  H   LEU A  58     -11.393   3.382   0.923  1.00  0.92           H  
ATOM    867  HA  LEU A  58     -10.960   6.008  -0.446  1.00  0.92           H  
ATOM    868 1HB  LEU A  58     -10.341   6.034   1.918  1.00  0.92           H  
ATOM    869 2HB  LEU A  58      -9.270   4.656   1.668  1.00  0.92           H  
ATOM    870  HG  LEU A  58      -7.910   6.101   0.114  1.00  0.92           H  
ATOM    871 1HD1 LEU A  58      -8.238   8.501   0.119  1.00  0.92           H  
ATOM    872 2HD1 LEU A  58      -9.624   7.636  -0.535  1.00  0.92           H  
ATOM    873 3HD1 LEU A  58      -9.698   8.291   1.085  1.00  0.92           H  
ATOM    874 1HD2 LEU A  58      -6.850   7.423   1.915  1.00  0.92           H  
ATOM    875 2HD2 LEU A  58      -8.290   7.184   2.929  1.00  0.92           H  
ATOM    876 3HD2 LEU A  58      -7.298   5.797   2.463  1.00  0.92           H  
ATOM    877  N   LEU A  59      -9.636   5.058  -2.213  1.00  0.88           N  
ATOM    878  CA  LEU A  59      -8.946   4.588  -3.392  1.00  0.88           C  
ATOM    879  C   LEU A  59      -7.704   5.435  -3.704  1.00  0.88           C  
ATOM    880  O   LEU A  59      -7.662   6.633  -3.417  1.00  0.88           O  
ATOM    881  CB  LEU A  59      -9.901   4.680  -4.603  1.00  0.88           C  
ATOM    882  CG  LEU A  59     -11.121   3.706  -4.708  1.00  0.88           C  
ATOM    883  CD1 LEU A  59     -10.671   2.326  -4.762  1.00  0.88           C  
ATOM    884  CD2 LEU A  59     -12.020   3.866  -3.513  1.00  0.88           C  
ATOM    885  H   LEU A  59     -10.149   5.926  -2.294  1.00  0.88           H  
ATOM    886  HA  LEU A  59      -8.644   3.559  -3.227  1.00  0.88           H  
ATOM    887 1HB  LEU A  59     -10.307   5.689  -4.624  1.00  0.88           H  
ATOM    888 2HB  LEU A  59      -9.300   4.547  -5.492  1.00  0.88           H  
ATOM    889  HG  LEU A  59     -11.666   3.928  -5.602  1.00  0.88           H  
ATOM    890 1HD1 LEU A  59     -11.524   1.656  -4.836  1.00  0.88           H  
ATOM    891 2HD1 LEU A  59     -10.006   2.159  -5.594  1.00  0.88           H  
ATOM    892 3HD1 LEU A  59     -10.177   2.168  -3.873  1.00  0.88           H  
ATOM    893 1HD2 LEU A  59     -12.856   3.191  -3.611  1.00  0.88           H  
ATOM    894 2HD2 LEU A  59     -11.501   3.614  -2.636  1.00  0.88           H  
ATOM    895 3HD2 LEU A  59     -12.380   4.891  -3.439  1.00  0.88           H  
ATOM    896  N   LEU A  60      -6.718   4.820  -4.339  1.00  0.90           N  
ATOM    897  CA  LEU A  60      -5.558   5.507  -4.895  1.00  0.90           C  
ATOM    898  C   LEU A  60      -5.670   5.599  -6.393  1.00  0.90           C  
ATOM    899  O   LEU A  60      -5.964   4.605  -7.058  1.00  0.90           O  
ATOM    900  CB  LEU A  60      -4.252   4.779  -4.576  1.00  0.90           C  
ATOM    901  CG  LEU A  60      -2.949   5.288  -5.294  1.00  0.90           C  
ATOM    902  CD1 LEU A  60      -2.534   6.668  -4.794  1.00  0.90           C  
ATOM    903  CD2 LEU A  60      -1.873   4.287  -5.073  1.00  0.90           C  
ATOM    904  H   LEU A  60      -6.795   3.823  -4.473  1.00  0.90           H  
ATOM    905  HA  LEU A  60      -5.523   6.512  -4.500  1.00  0.90           H  
ATOM    906 1HB  LEU A  60      -4.062   4.888  -3.539  1.00  0.90           H  
ATOM    907 2HB  LEU A  60      -4.376   3.731  -4.783  1.00  0.90           H  
ATOM    908  HG  LEU A  60      -3.137   5.370  -6.366  1.00  0.90           H  
ATOM    909 1HD1 LEU A  60      -1.635   6.983  -5.321  1.00  0.90           H  
ATOM    910 2HD1 LEU A  60      -3.328   7.378  -4.993  1.00  0.90           H  
ATOM    911 3HD1 LEU A  60      -2.331   6.626  -3.729  1.00  0.90           H  
ATOM    912 1HD2 LEU A  60      -0.970   4.611  -5.582  1.00  0.90           H  
ATOM    913 2HD2 LEU A  60      -1.685   4.200  -4.028  1.00  0.90           H  
ATOM    914 3HD2 LEU A  60      -2.189   3.320  -5.466  1.00  0.90           H  
ATOM    915  N   ILE A  61      -5.479   6.793  -6.915  1.00  0.97           N  
ATOM    916  CA  ILE A  61      -5.474   7.028  -8.341  1.00  0.97           C  
ATOM    917  C   ILE A  61      -4.081   7.428  -8.845  1.00  0.97           C  
ATOM    918  O   ILE A  61      -3.425   8.368  -8.358  1.00  0.97           O  
ATOM    919  CB  ILE A  61      -6.587   7.993  -8.750  1.00  0.97           C  
ATOM    920  CG1 ILE A  61      -7.965   7.350  -8.480  1.00  0.97           C  
ATOM    921  CG2 ILE A  61      -6.382   8.426 -10.126  1.00  0.97           C  
ATOM    922  CD1 ILE A  61      -9.127   8.294  -8.670  1.00  0.97           C  
ATOM    923  H   ILE A  61      -5.286   7.583  -6.308  1.00  0.97           H  
ATOM    924  HA  ILE A  61      -5.718   6.088  -8.832  1.00  0.97           H  
ATOM    925  HB  ILE A  61      -6.566   8.839  -8.100  1.00  0.97           H  
ATOM    926 1HG1 ILE A  61      -8.090   6.498  -9.146  1.00  0.97           H  
ATOM    927 2HG1 ILE A  61      -7.992   6.990  -7.454  1.00  0.97           H  
ATOM    928 1HG2 ILE A  61      -7.161   9.123 -10.430  1.00  0.97           H  
ATOM    929 2HG2 ILE A  61      -5.412   8.912 -10.199  1.00  0.97           H  
ATOM    930 3HG2 ILE A  61      -6.385   7.563 -10.743  1.00  0.97           H  
ATOM    931 1HD1 ILE A  61     -10.056   7.773  -8.458  1.00  0.97           H  
ATOM    932 2HD1 ILE A  61      -9.023   9.139  -7.993  1.00  0.97           H  
ATOM    933 3HD1 ILE A  61      -9.135   8.648  -9.698  1.00  0.97           H  
ATOM    934  N   LYS A  62      -3.636   6.653  -9.830  1.00  1.06           N  
ATOM    935  CA  LYS A  62      -2.301   6.723 -10.415  1.00  1.06           C  
ATOM    936  C   LYS A  62      -2.386   6.298 -11.865  1.00  1.06           C  
ATOM    937  O   LYS A  62      -3.473   5.987 -12.339  1.00  1.06           O  
ATOM    938  CB  LYS A  62      -1.334   5.789  -9.676  1.00  1.06           C  
ATOM    939  CG  LYS A  62      -1.671   4.302  -9.792  1.00  1.06           C  
ATOM    940  CD  LYS A  62      -0.675   3.442  -9.018  1.00  1.06           C  
ATOM    941  CE  LYS A  62      -0.932   1.962  -9.258  1.00  1.06           C  
ATOM    942  NZ  LYS A  62       0.042   1.093  -8.543  1.00  1.06           N  
ATOM    943  H   LYS A  62      -4.280   5.935 -10.174  1.00  1.06           H  
ATOM    944  HA  LYS A  62      -1.932   7.750 -10.373  1.00  1.06           H  
ATOM    945 1HB  LYS A  62      -0.319   5.942 -10.055  1.00  1.06           H  
ATOM    946 2HB  LYS A  62      -1.325   6.047  -8.615  1.00  1.06           H  
ATOM    947 1HG  LYS A  62      -2.683   4.122  -9.413  1.00  1.06           H  
ATOM    948 2HG  LYS A  62      -1.638   4.013 -10.843  1.00  1.06           H  
ATOM    949 1HD  LYS A  62       0.340   3.687  -9.335  1.00  1.06           H  
ATOM    950 2HD  LYS A  62      -0.766   3.650  -7.953  1.00  1.06           H  
ATOM    951 1HE  LYS A  62      -1.936   1.724  -8.929  1.00  1.06           H  
ATOM    952 2HE  LYS A  62      -0.856   1.762 -10.321  1.00  1.06           H  
ATOM    953 1HZ  LYS A  62      -0.167   0.123  -8.742  1.00  1.06           H  
ATOM    954 2HZ  LYS A  62       0.977   1.307  -8.865  1.00  1.06           H  
ATOM    955 3HZ  LYS A  62      -0.017   1.255  -7.549  1.00  1.06           H  
ATOM    956  N   ALA A  63      -1.280   6.334 -12.592  1.00  1.16           N  
ATOM    957  CA  ALA A  63      -1.313   5.869 -13.974  1.00  1.16           C  
ATOM    958  C   ALA A  63      -0.087   5.017 -14.259  1.00  1.16           C  
ATOM    959  O   ALA A  63       0.979   5.246 -13.685  1.00  1.16           O  
ATOM    960  CB  ALA A  63      -1.372   7.044 -14.943  1.00  1.16           C  
ATOM    961  H   ALA A  63      -0.407   6.647 -12.181  1.00  1.16           H  
ATOM    962  HA  ALA A  63      -2.192   5.243 -14.103  1.00  1.16           H  
ATOM    963 1HB  ALA A  63      -1.409   6.662 -15.967  1.00  1.16           H  
ATOM    964 2HB  ALA A  63      -2.265   7.634 -14.745  1.00  1.16           H  
ATOM    965 3HB  ALA A  63      -0.489   7.666 -14.817  1.00  1.16           H  
ATOM    966  N   GLU A  64      -0.229   4.051 -15.155  1.00  1.25           N  
ATOM    967  CA  GLU A  64       0.895   3.200 -15.527  1.00  1.25           C  
ATOM    968  C   GLU A  64       0.896   2.977 -17.023  1.00  1.25           C  
ATOM    969  O   GLU A  64      -0.123   2.622 -17.611  1.00  1.25           O  
ATOM    970  CB  GLU A  64       0.803   1.870 -14.783  1.00  1.25           C  
ATOM    971  CG  GLU A  64       1.963   0.914 -15.013  1.00  1.25           C  
ATOM    972  CD  GLU A  64       1.881  -0.342 -14.161  1.00  1.25           C  
ATOM    973  OE1 GLU A  64       0.985  -0.442 -13.354  1.00  1.25           O  
ATOM    974  OE2 GLU A  64       2.719  -1.198 -14.324  1.00  1.25           O  
ATOM    975  H   GLU A  64      -1.147   3.911 -15.578  1.00  1.25           H  
ATOM    976  HA  GLU A  64       1.824   3.699 -15.254  1.00  1.25           H  
ATOM    977 1HB  GLU A  64       0.695   2.046 -13.712  1.00  1.25           H  
ATOM    978 2HB  GLU A  64      -0.079   1.357 -15.132  1.00  1.25           H  
ATOM    979 1HG  GLU A  64       1.970   0.624 -16.060  1.00  1.25           H  
ATOM    980 2HG  GLU A  64       2.897   1.433 -14.805  1.00  1.25           H  
ATOM    981  N   ASN A  65       2.036   3.241 -17.655  1.00  1.30           N  
ATOM    982  CA  ASN A  65       2.188   3.122 -19.108  1.00  1.30           C  
ATOM    983  C   ASN A  65       1.174   4.021 -19.825  1.00  1.30           C  
ATOM    984  O   ASN A  65       0.741   3.737 -20.940  1.00  1.30           O  
ATOM    985  CB  ASN A  65       2.047   1.673 -19.556  1.00  1.30           C  
ATOM    986  CG  ASN A  65       3.116   0.780 -18.972  1.00  1.30           C  
ATOM    987  OD1 ASN A  65       4.272   1.194 -18.820  1.00  1.30           O  
ATOM    988  ND2 ASN A  65       2.751  -0.435 -18.646  1.00  1.30           N  
ATOM    989  H   ASN A  65       2.835   3.527 -17.106  1.00  1.30           H  
ATOM    990  HA  ASN A  65       3.183   3.472 -19.385  1.00  1.30           H  
ATOM    991 1HB  ASN A  65       1.070   1.278 -19.286  1.00  1.30           H  
ATOM    992 2HB  ASN A  65       2.117   1.631 -20.641  1.00  1.30           H  
ATOM    993 1HD2 ASN A  65       3.417  -1.070 -18.251  1.00  1.30           H  
ATOM    994 2HD2 ASN A  65       1.804  -0.727 -18.784  1.00  1.30           H  
ATOM    995  N   GLY A  66       0.808   5.118 -19.160  1.00  1.31           N  
ATOM    996  CA  GLY A  66      -0.139   6.103 -19.660  1.00  1.31           C  
ATOM    997  C   GLY A  66      -1.600   5.790 -19.297  1.00  1.31           C  
ATOM    998  O   GLY A  66      -2.475   6.634 -19.496  1.00  1.31           O  
ATOM    999  H   GLY A  66       1.214   5.268 -18.250  1.00  1.31           H  
ATOM   1000 1HA  GLY A  66       0.128   7.082 -19.265  1.00  1.31           H  
ATOM   1001 2HA  GLY A  66      -0.044   6.168 -20.743  1.00  1.31           H  
ATOM   1002  N   LYS A  67      -1.875   4.590 -18.774  1.00  1.27           N  
ATOM   1003  CA  LYS A  67      -3.241   4.197 -18.436  1.00  1.27           C  
ATOM   1004  C   LYS A  67      -3.621   4.489 -16.981  1.00  1.27           C  
ATOM   1005  O   LYS A  67      -2.912   4.063 -16.073  1.00  1.27           O  
ATOM   1006  CB  LYS A  67      -3.443   2.704 -18.680  1.00  1.27           C  
ATOM   1007  CG  LYS A  67      -4.859   2.231 -18.383  1.00  1.27           C  
ATOM   1008  CD  LYS A  67      -5.044   0.757 -18.667  1.00  1.27           C  
ATOM   1009  CE  LYS A  67      -6.457   0.317 -18.310  1.00  1.27           C  
ATOM   1010  NZ  LYS A  67      -6.679  -1.131 -18.593  1.00  1.27           N  
ATOM   1011  H   LYS A  67      -1.127   3.919 -18.607  1.00  1.27           H  
ATOM   1012  HA  LYS A  67      -3.902   4.716 -19.116  1.00  1.27           H  
ATOM   1013 1HB  LYS A  67      -3.211   2.470 -19.720  1.00  1.27           H  
ATOM   1014 2HB  LYS A  67      -2.750   2.136 -18.053  1.00  1.27           H  
ATOM   1015 1HG  LYS A  67      -5.071   2.404 -17.329  1.00  1.27           H  
ATOM   1016 2HG  LYS A  67      -5.568   2.807 -18.972  1.00  1.27           H  
ATOM   1017 1HD  LYS A  67      -4.861   0.560 -19.725  1.00  1.27           H  
ATOM   1018 2HD  LYS A  67      -4.331   0.184 -18.075  1.00  1.27           H  
ATOM   1019 1HE  LYS A  67      -6.627   0.505 -17.248  1.00  1.27           H  
ATOM   1020 2HE  LYS A  67      -7.169   0.905 -18.889  1.00  1.27           H  
ATOM   1021 1HZ  LYS A  67      -7.626  -1.383 -18.343  1.00  1.27           H  
ATOM   1022 2HZ  LYS A  67      -6.533  -1.308 -19.576  1.00  1.27           H  
ATOM   1023 3HZ  LYS A  67      -6.031  -1.683 -18.051  1.00  1.27           H  
ATOM   1024  N   PRO A  68      -4.678   5.262 -16.703  1.00  1.20           N  
ATOM   1025  CA  PRO A  68      -5.172   5.501 -15.364  1.00  1.20           C  
ATOM   1026  C   PRO A  68      -5.546   4.205 -14.675  1.00  1.20           C  
ATOM   1027  O   PRO A  68      -6.199   3.347 -15.271  1.00  1.20           O  
ATOM   1028  CB  PRO A  68      -6.412   6.335 -15.612  1.00  1.20           C  
ATOM   1029  CG  PRO A  68      -6.152   7.029 -16.927  1.00  1.20           C  
ATOM   1030  CD  PRO A  68      -5.385   6.022 -17.749  1.00  1.20           C  
ATOM   1031  HA  PRO A  68      -4.426   6.057 -14.782  1.00  1.20           H  
ATOM   1032 1HB  PRO A  68      -7.298   5.691 -15.633  1.00  1.20           H  
ATOM   1033 2HB  PRO A  68      -6.538   7.019 -14.774  1.00  1.20           H  
ATOM   1034 1HG  PRO A  68      -7.103   7.332 -17.390  1.00  1.20           H  
ATOM   1035 2HG  PRO A  68      -5.580   7.956 -16.751  1.00  1.20           H  
ATOM   1036 1HD  PRO A  68      -6.063   5.373 -18.319  1.00  1.20           H  
ATOM   1037 2HD  PRO A  68      -4.691   6.583 -18.386  1.00  1.20           H  
ATOM   1038  N   LEU A  69      -5.189   4.100 -13.413  1.00  1.12           N  
ATOM   1039  CA  LEU A  69      -5.509   2.953 -12.583  1.00  1.12           C  
ATOM   1040  C   LEU A  69      -6.164   3.400 -11.285  1.00  1.12           C  
ATOM   1041  O   LEU A  69      -5.866   4.488 -10.773  1.00  1.12           O  
ATOM   1042  CB  LEU A  69      -4.245   2.154 -12.272  1.00  1.12           C  
ATOM   1043  CG  LEU A  69      -3.496   1.600 -13.480  1.00  1.12           C  
ATOM   1044  CD1 LEU A  69      -2.217   1.002 -13.004  1.00  1.12           C  
ATOM   1045  CD2 LEU A  69      -4.355   0.581 -14.203  1.00  1.12           C  
ATOM   1046  H   LEU A  69      -4.638   4.846 -13.012  1.00  1.12           H  
ATOM   1047  HA  LEU A  69      -6.208   2.315 -13.119  1.00  1.12           H  
ATOM   1048 1HB  LEU A  69      -3.561   2.804 -11.737  1.00  1.12           H  
ATOM   1049 2HB  LEU A  69      -4.509   1.321 -11.620  1.00  1.12           H  
ATOM   1050  HG  LEU A  69      -3.250   2.407 -14.170  1.00  1.12           H  
ATOM   1051 1HD1 LEU A  69      -1.675   0.600 -13.845  1.00  1.12           H  
ATOM   1052 2HD1 LEU A  69      -1.621   1.769 -12.519  1.00  1.12           H  
ATOM   1053 3HD1 LEU A  69      -2.425   0.198 -12.303  1.00  1.12           H  
ATOM   1054 1HD2 LEU A  69      -3.805   0.196 -15.063  1.00  1.12           H  
ATOM   1055 2HD2 LEU A  69      -4.596  -0.237 -13.526  1.00  1.12           H  
ATOM   1056 3HD2 LEU A  69      -5.275   1.053 -14.545  1.00  1.12           H  
ATOM   1057  N   ILE A  70      -7.010   2.546 -10.712  1.00  1.04           N  
ATOM   1058  CA  ILE A  70      -7.556   2.883  -9.408  1.00  1.04           C  
ATOM   1059  C   ILE A  70      -7.343   1.665  -8.503  1.00  1.04           C  
ATOM   1060  O   ILE A  70      -7.616   0.529  -8.901  1.00  1.04           O  
ATOM   1061  CB  ILE A  70      -9.040   3.280  -9.558  1.00  1.04           C  
ATOM   1062  CG1 ILE A  70      -9.598   3.785  -8.276  1.00  1.04           C  
ATOM   1063  CG2 ILE A  70      -9.833   2.100 -10.047  1.00  1.04           C  
ATOM   1064  CD1 ILE A  70     -10.900   4.559  -8.479  1.00  1.04           C  
ATOM   1065  H   ILE A  70      -7.250   1.674 -11.161  1.00  1.04           H  
ATOM   1066  HA  ILE A  70      -7.016   3.726  -8.995  1.00  1.04           H  
ATOM   1067  HB  ILE A  70      -9.133   4.054 -10.264  1.00  1.04           H  
ATOM   1068 1HG1 ILE A  70      -9.777   2.954  -7.625  1.00  1.04           H  
ATOM   1069 2HG1 ILE A  70      -8.862   4.442  -7.810  1.00  1.04           H  
ATOM   1070 1HG2 ILE A  70     -10.876   2.388 -10.171  1.00  1.04           H  
ATOM   1071 2HG2 ILE A  70      -9.434   1.766 -11.003  1.00  1.04           H  
ATOM   1072 3HG2 ILE A  70      -9.763   1.290  -9.320  1.00  1.04           H  
ATOM   1073 1HD1 ILE A  70     -11.272   4.928  -7.539  1.00  1.04           H  
ATOM   1074 2HD1 ILE A  70     -10.709   5.407  -9.140  1.00  1.04           H  
ATOM   1075 3HD1 ILE A  70     -11.642   3.907  -8.934  1.00  1.04           H  
ATOM   1076  N   VAL A  71      -6.849   1.915  -7.291  1.00  0.97           N  
ATOM   1077  CA  VAL A  71      -6.506   0.869  -6.326  1.00  0.97           C  
ATOM   1078  C   VAL A  71      -7.142   1.042  -4.950  1.00  0.97           C  
ATOM   1079  O   VAL A  71      -7.126   2.126  -4.385  1.00  0.97           O  
ATOM   1080  CB  VAL A  71      -4.970   0.829  -6.168  1.00  0.97           C  
ATOM   1081  CG1 VAL A  71      -4.563  -0.201  -5.121  1.00  0.97           C  
ATOM   1082  CG2 VAL A  71      -4.322   0.514  -7.511  1.00  0.97           C  
ATOM   1083  H   VAL A  71      -6.647   2.885  -7.060  1.00  0.97           H  
ATOM   1084  HA  VAL A  71      -6.839  -0.086  -6.735  1.00  0.97           H  
ATOM   1085  HB  VAL A  71      -4.626   1.789  -5.827  1.00  0.97           H  
ATOM   1086 1HG1 VAL A  71      -3.479  -0.201  -5.021  1.00  0.97           H  
ATOM   1087 2HG1 VAL A  71      -5.008   0.049  -4.160  1.00  0.97           H  
ATOM   1088 3HG1 VAL A  71      -4.898  -1.190  -5.432  1.00  0.97           H  
ATOM   1089 1HG2 VAL A  71      -3.248   0.498  -7.382  1.00  0.97           H  
ATOM   1090 2HG2 VAL A  71      -4.664  -0.462  -7.860  1.00  0.97           H  
ATOM   1091 3HG2 VAL A  71      -4.585   1.273  -8.244  1.00  0.97           H  
ATOM   1092  N   LEU A  72      -7.700  -0.015  -4.381  1.00  0.94           N  
ATOM   1093  CA  LEU A  72      -8.277   0.136  -3.045  1.00  0.94           C  
ATOM   1094  C   LEU A  72      -7.240   0.143  -1.946  1.00  0.94           C  
ATOM   1095  O   LEU A  72      -6.400  -0.753  -1.861  1.00  0.94           O  
ATOM   1096  CB  LEU A  72      -9.322  -0.941  -2.765  1.00  0.94           C  
ATOM   1097  CG  LEU A  72     -10.005  -0.834  -1.384  1.00  0.94           C  
ATOM   1098  CD1 LEU A  72     -10.822   0.446  -1.315  1.00  0.94           C  
ATOM   1099  CD2 LEU A  72     -10.884  -2.031  -1.165  1.00  0.94           C  
ATOM   1100  H   LEU A  72      -7.718  -0.908  -4.855  1.00  0.94           H  
ATOM   1101  HA  LEU A  72      -8.746   1.092  -2.970  1.00  0.94           H  
ATOM   1102 1HB  LEU A  72     -10.098  -0.883  -3.525  1.00  0.94           H  
ATOM   1103 2HB  LEU A  72      -8.844  -1.918  -2.827  1.00  0.94           H  
ATOM   1104  HG  LEU A  72      -9.246  -0.796  -0.602  1.00  0.94           H  
ATOM   1105 1HD1 LEU A  72     -11.295   0.523  -0.334  1.00  0.94           H  
ATOM   1106 2HD1 LEU A  72     -10.183   1.292  -1.469  1.00  0.94           H  
ATOM   1107 3HD1 LEU A  72     -11.586   0.430  -2.088  1.00  0.94           H  
ATOM   1108 1HD2 LEU A  72     -11.356  -1.953  -0.191  1.00  0.94           H  
ATOM   1109 2HD2 LEU A  72     -11.650  -2.069  -1.939  1.00  0.94           H  
ATOM   1110 3HD2 LEU A  72     -10.281  -2.936  -1.205  1.00  0.94           H  
ATOM   1111  N   LEU A  73      -7.301   1.182  -1.112  1.00  0.95           N  
ATOM   1112  CA  LEU A  73      -6.402   1.333   0.010  1.00  0.95           C  
ATOM   1113  C   LEU A  73      -7.080   0.912   1.312  1.00  0.95           C  
ATOM   1114  O   LEU A  73      -6.470   0.246   2.152  1.00  0.95           O  
ATOM   1115  CB  LEU A  73      -6.006   2.799   0.144  1.00  0.95           C  
ATOM   1116  CG  LEU A  73      -5.300   3.421  -1.024  1.00  0.95           C  
ATOM   1117  CD1 LEU A  73      -5.111   4.880  -0.700  1.00  0.95           C  
ATOM   1118  CD2 LEU A  73      -3.992   2.695  -1.280  1.00  0.95           C  
ATOM   1119  H   LEU A  73      -8.004   1.905  -1.254  1.00  0.95           H  
ATOM   1120  HA  LEU A  73      -5.522   0.716  -0.153  1.00  0.95           H  
ATOM   1121 1HB  LEU A  73      -6.901   3.385   0.334  1.00  0.95           H  
ATOM   1122 2HB  LEU A  73      -5.359   2.899   1.005  1.00  0.95           H  
ATOM   1123  HG  LEU A  73      -5.918   3.349  -1.920  1.00  0.95           H  
ATOM   1124 1HD1 LEU A  73      -4.617   5.372  -1.506  1.00  0.95           H  
ATOM   1125 2HD1 LEU A  73      -6.062   5.324  -0.556  1.00  0.95           H  
ATOM   1126 3HD1 LEU A  73      -4.524   4.985   0.207  1.00  0.95           H  
ATOM   1127 1HD2 LEU A  73      -3.475   3.143  -2.122  1.00  0.95           H  
ATOM   1128 2HD2 LEU A  73      -3.356   2.755  -0.401  1.00  0.95           H  
ATOM   1129 3HD2 LEU A  73      -4.204   1.649  -1.506  1.00  0.95           H  
ATOM   1130  N   PHE A  74      -8.344   1.320   1.485  1.00  1.01           N  
ATOM   1131  CA  PHE A  74      -9.053   1.020   2.732  1.00  1.01           C  
ATOM   1132  C   PHE A  74     -10.589   1.093   2.644  1.00  1.01           C  
ATOM   1133  O   PHE A  74     -11.152   1.971   1.992  1.00  1.01           O  
ATOM   1134  CB  PHE A  74      -8.537   1.964   3.829  1.00  1.01           C  
ATOM   1135  CG  PHE A  74      -9.041   1.668   5.203  1.00  1.01           C  
ATOM   1136  CD1 PHE A  74      -8.545   0.603   5.919  1.00  1.01           C  
ATOM   1137  CD2 PHE A  74      -9.982   2.470   5.791  1.00  1.01           C  
ATOM   1138  CE1 PHE A  74      -8.999   0.342   7.196  1.00  1.01           C  
ATOM   1139  CE2 PHE A  74     -10.437   2.221   7.067  1.00  1.01           C  
ATOM   1140  CZ  PHE A  74      -9.948   1.155   7.768  1.00  1.01           C  
ATOM   1141  H   PHE A  74      -8.781   1.878   0.754  1.00  1.01           H  
ATOM   1142  HA  PHE A  74      -8.794  -0.000   3.020  1.00  1.01           H  
ATOM   1143 1HB  PHE A  74      -7.450   1.935   3.861  1.00  1.01           H  
ATOM   1144 2HB  PHE A  74      -8.822   2.986   3.583  1.00  1.01           H  
ATOM   1145  HD1 PHE A  74      -7.790  -0.037   5.462  1.00  1.01           H  
ATOM   1146  HD2 PHE A  74     -10.354   3.314   5.232  1.00  1.01           H  
ATOM   1147  HE1 PHE A  74      -8.604  -0.506   7.752  1.00  1.01           H  
ATOM   1148  HE2 PHE A  74     -11.173   2.862   7.519  1.00  1.01           H  
ATOM   1149  HZ  PHE A  74     -10.305   0.953   8.776  1.00  1.01           H  
ATOM   1150  N   THR A  75     -11.273   0.180   3.341  1.00  1.13           N  
ATOM   1151  CA  THR A  75     -12.741   0.213   3.426  1.00  1.13           C  
ATOM   1152  C   THR A  75     -13.159   0.493   4.863  1.00  1.13           C  
ATOM   1153  O   THR A  75     -12.629  -0.104   5.801  1.00  1.13           O  
ATOM   1154  CB  THR A  75     -13.398  -1.091   2.940  1.00  1.13           C  
ATOM   1155  OG1 THR A  75     -13.044  -1.321   1.575  1.00  1.13           O  
ATOM   1156  CG2 THR A  75     -14.940  -0.980   3.045  1.00  1.13           C  
ATOM   1157  H   THR A  75     -10.766  -0.533   3.848  1.00  1.13           H  
ATOM   1158  HA  THR A  75     -13.119   1.028   2.812  1.00  1.13           H  
ATOM   1159  HB  THR A  75     -13.052  -1.928   3.545  1.00  1.13           H  
ATOM   1160  HG1 THR A  75     -13.490  -2.111   1.260  1.00  1.13           H  
ATOM   1161 1HG2 THR A  75     -15.394  -1.901   2.687  1.00  1.13           H  
ATOM   1162 2HG2 THR A  75     -15.234  -0.820   4.078  1.00  1.13           H  
ATOM   1163 3HG2 THR A  75     -15.296  -0.144   2.441  1.00  1.13           H  
ATOM   1164  N   LEU A  76     -14.103   1.413   5.028  1.00  1.29           N  
ATOM   1165  CA  LEU A  76     -14.540   1.822   6.347  1.00  1.29           C  
ATOM   1166  C   LEU A  76     -15.784   1.053   6.819  1.00  1.29           C  
ATOM   1167  O   LEU A  76     -16.507   0.498   5.991  1.00  1.29           O  
ATOM   1168  CB  LEU A  76     -14.872   3.320   6.334  1.00  1.29           C  
ATOM   1169  CG  LEU A  76     -13.702   4.250   6.368  1.00  1.29           C  
ATOM   1170  CD1 LEU A  76     -12.976   4.138   5.026  1.00  1.29           C  
ATOM   1171  CD2 LEU A  76     -14.181   5.673   6.651  1.00  1.29           C  
ATOM   1172  H   LEU A  76     -14.517   1.859   4.209  1.00  1.29           H  
ATOM   1173  HA  LEU A  76     -13.698   1.670   7.002  1.00  1.29           H  
ATOM   1174 1HB  LEU A  76     -15.404   3.525   5.419  1.00  1.29           H  
ATOM   1175 2HB  LEU A  76     -15.533   3.555   7.174  1.00  1.29           H  
ATOM   1176  HG  LEU A  76     -13.027   3.951   7.152  1.00  1.29           H  
ATOM   1177 1HD1 LEU A  76     -12.115   4.771   5.026  1.00  1.29           H  
ATOM   1178 2HD1 LEU A  76     -12.660   3.134   4.865  1.00  1.29           H  
ATOM   1179 3HD1 LEU A  76     -13.643   4.425   4.224  1.00  1.29           H  
ATOM   1180 1HD2 LEU A  76     -13.329   6.352   6.682  1.00  1.29           H  
ATOM   1181 2HD2 LEU A  76     -14.865   5.984   5.873  1.00  1.29           H  
ATOM   1182 3HD2 LEU A  76     -14.695   5.698   7.617  1.00  1.29           H  
ATOM   1183  N   PRO A  77     -15.992   0.935   8.146  1.00  1.48           N  
ATOM   1184  CA  PRO A  77     -17.196   0.472   8.825  1.00  1.48           C  
ATOM   1185  C   PRO A  77     -18.348   1.385   8.458  1.00  1.48           C  
ATOM   1186  O   PRO A  77     -18.132   2.409   7.807  1.00  1.48           O  
ATOM   1187  CB  PRO A  77     -16.845   0.591  10.311  1.00  1.48           C  
ATOM   1188  CG  PRO A  77     -15.345   0.572  10.363  1.00  1.48           C  
ATOM   1189  CD  PRO A  77     -14.883   1.235   9.090  1.00  1.48           C  
ATOM   1190  HA  PRO A  77     -17.410  -0.568   8.533  1.00  1.48           H  
ATOM   1191 1HB  PRO A  77     -17.274   1.519  10.722  1.00  1.48           H  
ATOM   1192 2HB  PRO A  77     -17.296  -0.241  10.869  1.00  1.48           H  
ATOM   1193 1HG  PRO A  77     -15.000   1.108  11.261  1.00  1.48           H  
ATOM   1194 2HG  PRO A  77     -14.983  -0.463  10.453  1.00  1.48           H  
ATOM   1195 1HD  PRO A  77     -14.753   2.324   9.229  1.00  1.48           H  
ATOM   1196 2HD  PRO A  77     -13.955   0.717   8.814  1.00  1.48           H  
ATOM   1197  N   GLU A  78     -19.562   1.062   8.902  1.00  1.69           N  
ATOM   1198  CA  GLU A  78     -20.736   1.877   8.561  1.00  1.69           C  
ATOM   1199  C   GLU A  78     -20.763   3.223   9.293  1.00  1.69           C  
ATOM   1200  O   GLU A  78     -21.575   3.449  10.192  1.00  1.69           O  
ATOM   1201  CB  GLU A  78     -22.033   1.124   8.919  1.00  1.69           C  
ATOM   1202  CG  GLU A  78     -22.288  -0.176   8.149  1.00  1.69           C  
ATOM   1203  CD  GLU A  78     -23.584  -0.875   8.520  1.00  1.69           C  
ATOM   1204  OE1 GLU A  78     -24.230  -0.453   9.449  1.00  1.69           O  
ATOM   1205  OE2 GLU A  78     -23.939  -1.822   7.837  1.00  1.69           O  
ATOM   1206  H   GLU A  78     -19.690   0.224   9.449  1.00  1.69           H  
ATOM   1207  HA  GLU A  78     -20.715   2.083   7.490  1.00  1.69           H  
ATOM   1208 1HB  GLU A  78     -22.029   0.884   9.982  1.00  1.69           H  
ATOM   1209 2HB  GLU A  78     -22.883   1.780   8.737  1.00  1.69           H  
ATOM   1210 1HG  GLU A  78     -22.338   0.056   7.112  1.00  1.69           H  
ATOM   1211 2HG  GLU A  78     -21.449  -0.852   8.301  1.00  1.69           H  
ATOM   1212  N   GLU A  79     -19.861   4.103   8.882  1.00  1.87           N  
ATOM   1213  CA  GLU A  79     -19.683   5.438   9.422  1.00  1.87           C  
ATOM   1214  C   GLU A  79     -20.315   6.444   8.479  1.00  1.87           C  
ATOM   1215  O   GLU A  79     -20.304   6.246   7.268  1.00  1.87           O  
ATOM   1216  CB  GLU A  79     -18.188   5.766   9.567  1.00  1.87           C  
ATOM   1217  CG  GLU A  79     -17.420   4.895  10.555  1.00  1.87           C  
ATOM   1218  CD  GLU A  79     -15.955   5.297  10.706  1.00  1.87           C  
ATOM   1219  OE1 GLU A  79     -15.528   6.209  10.040  1.00  1.87           O  
ATOM   1220  OE2 GLU A  79     -15.269   4.684  11.502  1.00  1.87           O  
ATOM   1221  H   GLU A  79     -19.238   3.784   8.148  1.00  1.87           H  
ATOM   1222  HA  GLU A  79     -20.176   5.503  10.392  1.00  1.87           H  
ATOM   1223 1HB  GLU A  79     -17.702   5.658   8.594  1.00  1.87           H  
ATOM   1224 2HB  GLU A  79     -18.076   6.805   9.873  1.00  1.87           H  
ATOM   1225 1HG  GLU A  79     -17.907   4.946  11.528  1.00  1.87           H  
ATOM   1226 2HG  GLU A  79     -17.469   3.867  10.209  1.00  1.87           H  
ATOM   1227  N   ASP A  80     -20.834   7.544   9.013  1.00  2.01           N  
ATOM   1228  CA  ASP A  80     -21.337   8.598   8.143  1.00  2.01           C  
ATOM   1229  C   ASP A  80     -20.140   9.414   7.655  1.00  2.01           C  
ATOM   1230  O   ASP A  80     -19.521  10.109   8.452  1.00  2.01           O  
ATOM   1231  CB  ASP A  80     -22.367   9.488   8.848  1.00  2.01           C  
ATOM   1232  CG  ASP A  80     -23.019  10.614   7.938  1.00  2.01           C  
ATOM   1233  OD1 ASP A  80     -22.394  11.126   7.003  1.00  2.01           O  
ATOM   1234  OD2 ASP A  80     -24.166  10.921   8.183  1.00  2.01           O  
ATOM   1235  H   ASP A  80     -20.854   7.653  10.018  1.00  2.01           H  
ATOM   1236  HA  ASP A  80     -21.854   8.109   7.329  1.00  2.01           H  
ATOM   1237 1HB  ASP A  80     -23.172   8.861   9.239  1.00  2.01           H  
ATOM   1238 2HB  ASP A  80     -21.896   9.972   9.706  1.00  2.01           H  
ATOM   1239  N   PRO A  81     -19.812   9.399   6.359  1.00  2.09           N  
ATOM   1240  CA  PRO A  81     -18.630   9.995   5.763  1.00  2.09           C  
ATOM   1241  C   PRO A  81     -18.570  11.508   5.913  1.00  2.09           C  
ATOM   1242  O   PRO A  81     -17.507  12.107   5.742  1.00  2.09           O  
ATOM   1243  CB  PRO A  81     -18.784   9.613   4.298  1.00  2.09           C  
ATOM   1244  CG  PRO A  81     -20.271   9.406   4.107  1.00  2.09           C  
ATOM   1245  CD  PRO A  81     -20.752   8.833   5.370  1.00  2.09           C  
ATOM   1246  HA  PRO A  81     -17.735   9.525   6.193  1.00  2.09           H  
ATOM   1247 1HB  PRO A  81     -18.391  10.402   3.657  1.00  2.09           H  
ATOM   1248 2HB  PRO A  81     -18.207   8.702   4.068  1.00  2.09           H  
ATOM   1249 1HG  PRO A  81     -20.754  10.357   3.849  1.00  2.09           H  
ATOM   1250 2HG  PRO A  81     -20.460   8.724   3.280  1.00  2.09           H  
ATOM   1251 1HD  PRO A  81     -21.776   9.206   5.514  1.00  2.09           H  
ATOM   1252 2HD  PRO A  81     -20.689   7.734   5.335  1.00  2.09           H  
ATOM   1253  N   ARG A  82     -19.718  12.141   6.194  1.00  2.10           N  
ATOM   1254  CA  ARG A  82     -19.760  13.591   6.329  1.00  2.10           C  
ATOM   1255  C   ARG A  82     -19.328  14.030   7.734  1.00  2.10           C  
ATOM   1256  O   ARG A  82     -19.063  15.214   7.982  1.00  2.10           O  
ATOM   1257  CB  ARG A  82     -21.164  14.081   6.058  1.00  2.10           C  
ATOM   1258  CG  ARG A  82     -21.661  13.807   4.649  1.00  2.10           C  
ATOM   1259  CD  ARG A  82     -23.082  14.157   4.529  1.00  2.10           C  
ATOM   1260  NE  ARG A  82     -23.886  13.326   5.421  1.00  2.10           N  
ATOM   1261  CZ  ARG A  82     -25.213  13.453   5.616  1.00  2.10           C  
ATOM   1262  NH1 ARG A  82     -25.907  14.364   4.950  1.00  2.10           N  
ATOM   1263  NH2 ARG A  82     -25.812  12.661   6.486  1.00  2.10           N  
ATOM   1264  H   ARG A  82     -20.595  11.624   6.356  1.00  2.10           H  
ATOM   1265  HA  ARG A  82     -19.082  14.025   5.597  1.00  2.10           H  
ATOM   1266 1HB  ARG A  82     -21.851  13.592   6.752  1.00  2.10           H  
ATOM   1267 2HB  ARG A  82     -21.222  15.152   6.237  1.00  2.10           H  
ATOM   1268 1HG  ARG A  82     -21.086  14.385   3.925  1.00  2.10           H  
ATOM   1269 2HG  ARG A  82     -21.553  12.740   4.437  1.00  2.10           H  
ATOM   1270 1HD  ARG A  82     -23.231  15.200   4.803  1.00  2.10           H  
ATOM   1271 2HD  ARG A  82     -23.418  13.991   3.506  1.00  2.10           H  
ATOM   1272  HE  ARG A  82     -23.389  12.593   5.974  1.00  2.10           H  
ATOM   1273 1HH1 ARG A  82     -25.441  14.969   4.289  1.00  2.10           H  
ATOM   1274 2HH1 ARG A  82     -26.900  14.455   5.106  1.00  2.10           H  
ATOM   1275 1HH2 ARG A  82     -25.244  11.969   7.020  1.00  2.10           H  
ATOM   1276 2HH2 ARG A  82     -26.798  12.737   6.653  1.00  2.10           H  
ATOM   1277  N   ASP A  83     -19.308  13.071   8.661  1.00  2.06           N  
ATOM   1278  CA  ASP A  83     -18.930  13.279  10.052  1.00  2.06           C  
ATOM   1279  C   ASP A  83     -17.441  13.620  10.097  1.00  2.06           C  
ATOM   1280  O   ASP A  83     -16.650  12.905   9.475  1.00  2.06           O  
ATOM   1281  CB  ASP A  83     -19.202  12.025  10.895  1.00  2.06           C  
ATOM   1282  CG  ASP A  83     -19.049  12.213  12.415  1.00  2.06           C  
ATOM   1283  OD1 ASP A  83     -17.954  12.494  12.869  1.00  2.06           O  
ATOM   1284  OD2 ASP A  83     -20.032  12.084  13.107  1.00  2.06           O  
ATOM   1285  H   ASP A  83     -19.531  12.113   8.383  1.00  2.06           H  
ATOM   1286  HA  ASP A  83     -19.532  14.098  10.432  1.00  2.06           H  
ATOM   1287 1HB  ASP A  83     -20.217  11.677  10.691  1.00  2.06           H  
ATOM   1288 2HB  ASP A  83     -18.532  11.226  10.572  1.00  2.06           H  
ATOM   1289  N   PRO A  84     -16.997  14.653  10.835  1.00  1.96           N  
ATOM   1290  CA  PRO A  84     -15.607  15.038  10.934  1.00  1.96           C  
ATOM   1291  C   PRO A  84     -14.718  13.921  11.489  1.00  1.96           C  
ATOM   1292  O   PRO A  84     -13.519  13.917  11.217  1.00  1.96           O  
ATOM   1293  CB  PRO A  84     -15.661  16.254  11.876  1.00  1.96           C  
ATOM   1294  CG  PRO A  84     -16.966  16.117  12.630  1.00  1.96           C  
ATOM   1295  CD  PRO A  84     -17.917  15.483  11.646  1.00  1.96           C  
ATOM   1296  HA  PRO A  84     -15.250  15.338   9.949  1.00  1.96           H  
ATOM   1297 1HB  PRO A  84     -14.799  16.225  12.550  1.00  1.96           H  
ATOM   1298 2HB  PRO A  84     -15.585  17.188  11.294  1.00  1.96           H  
ATOM   1299 1HG  PRO A  84     -16.820  15.480  13.520  1.00  1.96           H  
ATOM   1300 2HG  PRO A  84     -17.308  17.098  12.991  1.00  1.96           H  
ATOM   1301 1HD  PRO A  84     -18.621  14.888  12.226  1.00  1.96           H  
ATOM   1302 2HD  PRO A  84     -18.414  16.237  11.018  1.00  1.96           H  
ATOM   1303  N   GLU A  85     -15.266  12.947  12.233  1.00  1.82           N  
ATOM   1304  CA  GLU A  85     -14.387  11.879  12.699  1.00  1.82           C  
ATOM   1305  C   GLU A  85     -13.996  11.018  11.504  1.00  1.82           C  
ATOM   1306  O   GLU A  85     -12.817  10.710  11.310  1.00  1.82           O  
ATOM   1307  CB  GLU A  85     -15.026  11.008  13.792  1.00  1.82           C  
ATOM   1308  CG  GLU A  85     -14.085   9.888  14.308  1.00  1.82           C  
ATOM   1309  CD  GLU A  85     -14.636   9.056  15.465  1.00  1.82           C  
ATOM   1310  OE1 GLU A  85     -15.718   9.324  15.928  1.00  1.82           O  
ATOM   1311  OE2 GLU A  85     -13.956   8.140  15.872  1.00  1.82           O  
ATOM   1312  H   GLU A  85     -16.265  12.921  12.460  1.00  1.82           H  
ATOM   1313  HA  GLU A  85     -13.482  12.325  13.110  1.00  1.82           H  
ATOM   1314 1HB  GLU A  85     -15.319  11.634  14.634  1.00  1.82           H  
ATOM   1315 2HB  GLU A  85     -15.933  10.542  13.401  1.00  1.82           H  
ATOM   1316 1HG  GLU A  85     -13.868   9.218  13.474  1.00  1.82           H  
ATOM   1317 2HG  GLU A  85     -13.145  10.344  14.617  1.00  1.82           H  
ATOM   1318  N   ALA A  86     -14.987  10.635  10.687  1.00  1.64           N  
ATOM   1319  CA  ALA A  86     -14.706   9.817   9.510  1.00  1.64           C  
ATOM   1320  C   ALA A  86     -13.786  10.573   8.567  1.00  1.64           C  
ATOM   1321  O   ALA A  86     -12.842  10.010   8.010  1.00  1.64           O  
ATOM   1322  CB  ALA A  86     -15.988   9.448   8.780  1.00  1.64           C  
ATOM   1323  H   ALA A  86     -15.937  10.929  10.883  1.00  1.64           H  
ATOM   1324  HA  ALA A  86     -14.203   8.904   9.835  1.00  1.64           H  
ATOM   1325 1HB  ALA A  86     -15.751   8.831   7.915  1.00  1.64           H  
ATOM   1326 2HB  ALA A  86     -16.643   8.892   9.450  1.00  1.64           H  
ATOM   1327 3HB  ALA A  86     -16.498  10.358   8.450  1.00  1.64           H  
ATOM   1328  N   ARG A  87     -14.033  11.877   8.423  1.00  1.46           N  
ATOM   1329  CA  ARG A  87     -13.208  12.694   7.543  1.00  1.46           C  
ATOM   1330  C   ARG A  87     -11.752  12.703   8.022  1.00  1.46           C  
ATOM   1331  O   ARG A  87     -10.825  12.533   7.218  1.00  1.46           O  
ATOM   1332  CB  ARG A  87     -13.757  14.107   7.454  1.00  1.46           C  
ATOM   1333  CG  ARG A  87     -13.078  15.005   6.419  1.00  1.46           C  
ATOM   1334  CD  ARG A  87     -13.722  16.371   6.335  1.00  1.46           C  
ATOM   1335  NE  ARG A  87     -15.104  16.276   5.898  1.00  1.46           N  
ATOM   1336  CZ  ARG A  87     -16.179  16.489   6.680  1.00  1.46           C  
ATOM   1337  NH1 ARG A  87     -16.034  16.852   7.928  1.00  1.46           N  
ATOM   1338  NH2 ARG A  87     -17.388  16.325   6.188  1.00  1.46           N  
ATOM   1339  H   ARG A  87     -14.830  12.297   8.909  1.00  1.46           H  
ATOM   1340  HA  ARG A  87     -13.239  12.258   6.545  1.00  1.46           H  
ATOM   1341 1HB  ARG A  87     -14.830  14.074   7.250  1.00  1.46           H  
ATOM   1342 2HB  ARG A  87     -13.622  14.588   8.419  1.00  1.46           H  
ATOM   1343 1HG  ARG A  87     -12.037  15.107   6.679  1.00  1.46           H  
ATOM   1344 2HG  ARG A  87     -13.156  14.538   5.436  1.00  1.46           H  
ATOM   1345 1HD  ARG A  87     -13.700  16.849   7.317  1.00  1.46           H  
ATOM   1346 2HD  ARG A  87     -13.192  16.987   5.623  1.00  1.46           H  
ATOM   1347  HE  ARG A  87     -15.275  15.988   4.943  1.00  1.46           H  
ATOM   1348 1HH1 ARG A  87     -15.108  16.981   8.314  1.00  1.46           H  
ATOM   1349 2HH1 ARG A  87     -16.850  16.997   8.508  1.00  1.46           H  
ATOM   1350 1HH2 ARG A  87     -17.512  16.043   5.230  1.00  1.46           H  
ATOM   1351 2HH2 ARG A  87     -18.201  16.429   6.802  1.00  1.46           H  
ATOM   1352  N   ASN A  88     -11.551  12.874   9.339  1.00  1.30           N  
ATOM   1353  CA  ASN A  88     -10.217  12.873   9.924  1.00  1.30           C  
ATOM   1354  C   ASN A  88      -9.539  11.518   9.762  1.00  1.30           C  
ATOM   1355  O   ASN A  88      -8.331  11.450   9.520  1.00  1.30           O  
ATOM   1356  CB  ASN A  88     -10.274  13.255  11.394  1.00  1.30           C  
ATOM   1357  CG  ASN A  88     -10.521  14.725  11.619  1.00  1.30           C  
ATOM   1358  OD1 ASN A  88     -10.279  15.556  10.732  1.00  1.30           O  
ATOM   1359  ND2 ASN A  88     -10.989  15.055  12.797  1.00  1.30           N  
ATOM   1360  H   ASN A  88     -12.345  13.027   9.961  1.00  1.30           H  
ATOM   1361  HA  ASN A  88      -9.613  13.611   9.398  1.00  1.30           H  
ATOM   1362 1HB  ASN A  88     -11.077  12.692  11.874  1.00  1.30           H  
ATOM   1363 2HB  ASN A  88      -9.342  12.973  11.880  1.00  1.30           H  
ATOM   1364 1HD2 ASN A  88     -11.171  16.010  13.020  1.00  1.30           H  
ATOM   1365 2HD2 ASN A  88     -11.168  14.344  13.476  1.00  1.30           H  
ATOM   1366  N   LYS A  89     -10.316  10.434   9.851  1.00  1.18           N  
ATOM   1367  CA  LYS A  89      -9.761   9.100   9.669  1.00  1.18           C  
ATOM   1368  C   LYS A  89      -9.210   8.966   8.261  1.00  1.18           C  
ATOM   1369  O   LYS A  89      -8.075   8.524   8.069  1.00  1.18           O  
ATOM   1370  CB  LYS A  89     -10.823   8.035   9.953  1.00  1.18           C  
ATOM   1371  CG  LYS A  89     -10.332   6.592   9.889  1.00  1.18           C  
ATOM   1372  CD  LYS A  89     -11.430   5.626  10.346  1.00  1.18           C  
ATOM   1373  CE  LYS A  89     -11.680   5.795  11.856  1.00  1.18           C  
ATOM   1374  NZ  LYS A  89     -12.623   4.786  12.406  1.00  1.18           N  
ATOM   1375  H   LYS A  89     -11.305  10.538  10.084  1.00  1.18           H  
ATOM   1376  HA  LYS A  89      -8.937   8.966  10.369  1.00  1.18           H  
ATOM   1377 1HB  LYS A  89     -11.260   8.212  10.937  1.00  1.18           H  
ATOM   1378 2HB  LYS A  89     -11.627   8.131   9.226  1.00  1.18           H  
ATOM   1379 1HG  LYS A  89     -10.062   6.357   8.859  1.00  1.18           H  
ATOM   1380 2HG  LYS A  89      -9.452   6.471  10.518  1.00  1.18           H  
ATOM   1381 1HD  LYS A  89     -12.363   5.835   9.807  1.00  1.18           H  
ATOM   1382 2HD  LYS A  89     -11.133   4.598  10.141  1.00  1.18           H  
ATOM   1383 1HE  LYS A  89     -10.730   5.707  12.379  1.00  1.18           H  
ATOM   1384 2HE  LYS A  89     -12.093   6.790  12.035  1.00  1.18           H  
ATOM   1385 1HZ  LYS A  89     -12.747   4.950  13.392  1.00  1.18           H  
ATOM   1386 2HZ  LYS A  89     -13.542   4.856  11.949  1.00  1.18           H  
ATOM   1387 3HZ  LYS A  89     -12.260   3.863  12.265  1.00  1.18           H  
ATOM   1388  N   ILE A  90      -9.980   9.416   7.274  1.00  1.09           N  
ATOM   1389  CA  ILE A  90      -9.533   9.349   5.894  1.00  1.09           C  
ATOM   1390  C   ILE A  90      -8.297  10.184   5.663  1.00  1.09           C  
ATOM   1391  O   ILE A  90      -7.356   9.738   5.008  1.00  1.09           O  
ATOM   1392  CB  ILE A  90     -10.637   9.804   4.953  1.00  1.09           C  
ATOM   1393  CG1 ILE A  90     -11.741   8.862   5.020  1.00  1.09           C  
ATOM   1394  CG2 ILE A  90     -10.106   9.894   3.554  1.00  1.09           C  
ATOM   1395  CD1 ILE A  90     -11.355   7.515   4.553  1.00  1.09           C  
ATOM   1396  H   ILE A  90     -10.911   9.784   7.492  1.00  1.09           H  
ATOM   1397  HA  ILE A  90      -9.288   8.314   5.664  1.00  1.09           H  
ATOM   1398  HB  ILE A  90     -11.008  10.779   5.273  1.00  1.09           H  
ATOM   1399 1HG1 ILE A  90     -12.095   8.782   6.040  1.00  1.09           H  
ATOM   1400 2HG1 ILE A  90     -12.527   9.230   4.420  1.00  1.09           H  
ATOM   1401 1HG2 ILE A  90     -10.894  10.222   2.888  1.00  1.09           H  
ATOM   1402 2HG2 ILE A  90      -9.283  10.598   3.522  1.00  1.09           H  
ATOM   1403 3HG2 ILE A  90      -9.756   8.925   3.256  1.00  1.09           H  
ATOM   1404 1HD1 ILE A  90     -12.213   6.890   4.613  1.00  1.09           H  
ATOM   1405 2HD1 ILE A  90     -11.019   7.577   3.524  1.00  1.09           H  
ATOM   1406 3HD1 ILE A  90     -10.563   7.119   5.174  1.00  1.09           H  
ATOM   1407  N   ARG A  91      -8.283  11.386   6.231  1.00  1.04           N  
ATOM   1408  CA  ARG A  91      -7.131  12.262   6.138  1.00  1.04           C  
ATOM   1409  C   ARG A  91      -5.886  11.582   6.685  1.00  1.04           C  
ATOM   1410  O   ARG A  91      -4.830  11.586   6.045  1.00  1.04           O  
ATOM   1411  CB  ARG A  91      -7.386  13.501   6.956  1.00  1.04           C  
ATOM   1412  CG  ARG A  91      -6.300  14.527   7.024  1.00  1.04           C  
ATOM   1413  CD  ARG A  91      -6.715  15.573   7.979  1.00  1.04           C  
ATOM   1414  NE  ARG A  91      -5.780  16.654   8.097  1.00  1.04           N  
ATOM   1415  CZ  ARG A  91      -4.729  16.729   8.921  1.00  1.04           C  
ATOM   1416  NH1 ARG A  91      -4.418  15.744   9.732  1.00  1.04           N  
ATOM   1417  NH2 ARG A  91      -4.030  17.842   8.889  1.00  1.04           N  
ATOM   1418  H   ARG A  91      -9.108  11.705   6.740  1.00  1.04           H  
ATOM   1419  HA  ARG A  91      -6.973  12.528   5.094  1.00  1.04           H  
ATOM   1420 1HB  ARG A  91      -8.289  13.985   6.599  1.00  1.04           H  
ATOM   1421 2HB  ARG A  91      -7.577  13.211   7.976  1.00  1.04           H  
ATOM   1422 1HG  ARG A  91      -5.372  14.071   7.372  1.00  1.04           H  
ATOM   1423 2HG  ARG A  91      -6.150  14.983   6.044  1.00  1.04           H  
ATOM   1424 1HD  ARG A  91      -7.660  15.979   7.664  1.00  1.04           H  
ATOM   1425 2HD  ARG A  91      -6.840  15.125   8.964  1.00  1.04           H  
ATOM   1426  HE  ARG A  91      -5.931  17.475   7.520  1.00  1.04           H  
ATOM   1427 1HH1 ARG A  91      -4.979  14.901   9.738  1.00  1.04           H  
ATOM   1428 2HH1 ARG A  91      -3.625  15.829  10.348  1.00  1.04           H  
ATOM   1429 1HH2 ARG A  91      -4.360  18.582   8.242  1.00  1.04           H  
ATOM   1430 2HH2 ARG A  91      -3.228  17.980   9.479  1.00  1.04           H  
ATOM   1431  N   ALA A  92      -6.010  10.985   7.876  1.00  1.01           N  
ATOM   1432  CA  ALA A  92      -4.896  10.311   8.520  1.00  1.01           C  
ATOM   1433  C   ALA A  92      -4.383   9.151   7.679  1.00  1.01           C  
ATOM   1434  O   ALA A  92      -3.171   8.959   7.544  1.00  1.01           O  
ATOM   1435  CB  ALA A  92      -5.325   9.810   9.886  1.00  1.01           C  
ATOM   1436  H   ALA A  92      -6.908  11.013   8.362  1.00  1.01           H  
ATOM   1437  HA  ALA A  92      -4.087  11.030   8.636  1.00  1.01           H  
ATOM   1438 1HB  ALA A  92      -4.485   9.328  10.380  1.00  1.01           H  
ATOM   1439 2HB  ALA A  92      -5.672  10.651  10.487  1.00  1.01           H  
ATOM   1440 3HB  ALA A  92      -6.138   9.094   9.766  1.00  1.01           H  
ATOM   1441  N   ILE A  93      -5.295   8.402   7.064  1.00  1.01           N  
ATOM   1442  CA  ILE A  93      -4.902   7.282   6.223  1.00  1.01           C  
ATOM   1443  C   ILE A  93      -4.179   7.803   4.991  1.00  1.01           C  
ATOM   1444  O   ILE A  93      -3.112   7.313   4.613  1.00  1.01           O  
ATOM   1445  CB  ILE A  93      -6.126   6.460   5.785  1.00  1.01           C  
ATOM   1446  CG1 ILE A  93      -6.770   5.763   6.973  1.00  1.01           C  
ATOM   1447  CG2 ILE A  93      -5.686   5.424   4.769  1.00  1.01           C  
ATOM   1448  CD1 ILE A  93      -8.132   5.218   6.645  1.00  1.01           C  
ATOM   1449  H   ILE A  93      -6.287   8.592   7.217  1.00  1.01           H  
ATOM   1450  HA  ILE A  93      -4.225   6.642   6.782  1.00  1.01           H  
ATOM   1451  HB  ILE A  93      -6.873   7.122   5.342  1.00  1.01           H  
ATOM   1452 1HG1 ILE A  93      -6.134   4.935   7.283  1.00  1.01           H  
ATOM   1453 2HG1 ILE A  93      -6.854   6.457   7.801  1.00  1.01           H  
ATOM   1454 1HG2 ILE A  93      -6.544   4.834   4.451  1.00  1.01           H  
ATOM   1455 2HG2 ILE A  93      -5.241   5.921   3.907  1.00  1.01           H  
ATOM   1456 3HG2 ILE A  93      -4.955   4.778   5.233  1.00  1.01           H  
ATOM   1457 1HD1 ILE A  93      -8.547   4.718   7.520  1.00  1.01           H  
ATOM   1458 2HD1 ILE A  93      -8.784   6.033   6.351  1.00  1.01           H  
ATOM   1459 3HD1 ILE A  93      -8.037   4.513   5.830  1.00  1.01           H  
ATOM   1460  N   ALA A  94      -4.758   8.822   4.365  1.00  1.01           N  
ATOM   1461  CA  ALA A  94      -4.204   9.437   3.174  1.00  1.01           C  
ATOM   1462  C   ALA A  94      -2.811  10.017   3.398  1.00  1.01           C  
ATOM   1463  O   ALA A  94      -1.915   9.844   2.570  1.00  1.01           O  
ATOM   1464  CB  ALA A  94      -5.133  10.545   2.734  1.00  1.01           C  
ATOM   1465  H   ALA A  94      -5.636   9.188   4.727  1.00  1.01           H  
ATOM   1466  HA  ALA A  94      -4.130   8.675   2.398  1.00  1.01           H  
ATOM   1467 1HB  ALA A  94      -4.760  11.019   1.860  1.00  1.01           H  
ATOM   1468 2HB  ALA A  94      -6.126  10.136   2.542  1.00  1.01           H  
ATOM   1469 3HB  ALA A  94      -5.201  11.286   3.523  1.00  1.01           H  
ATOM   1470  N   LYS A  95      -2.595  10.654   4.549  1.00  1.02           N  
ATOM   1471  CA  LYS A  95      -1.297  11.254   4.830  1.00  1.02           C  
ATOM   1472  C   LYS A  95      -0.296  10.204   5.263  1.00  1.02           C  
ATOM   1473  O   LYS A  95       0.881  10.275   4.915  1.00  1.02           O  
ATOM   1474  CB  LYS A  95      -1.416  12.353   5.882  1.00  1.02           C  
ATOM   1475  CG  LYS A  95      -0.098  13.083   6.147  1.00  1.02           C  
ATOM   1476  CD  LYS A  95      -0.293  14.319   7.020  1.00  1.02           C  
ATOM   1477  CE  LYS A  95       1.031  15.051   7.232  1.00  1.02           C  
ATOM   1478  NZ  LYS A  95       0.874  16.277   8.067  1.00  1.02           N  
ATOM   1479  H   LYS A  95      -3.361  10.777   5.210  1.00  1.02           H  
ATOM   1480  HA  LYS A  95      -0.922  11.703   3.914  1.00  1.02           H  
ATOM   1481 1HB  LYS A  95      -2.159  13.085   5.561  1.00  1.02           H  
ATOM   1482 2HB  LYS A  95      -1.771  11.917   6.820  1.00  1.02           H  
ATOM   1483 1HG  LYS A  95       0.588  12.401   6.650  1.00  1.02           H  
ATOM   1484 2HG  LYS A  95       0.350  13.378   5.202  1.00  1.02           H  
ATOM   1485 1HD  LYS A  95      -0.999  14.995   6.533  1.00  1.02           H  
ATOM   1486 2HD  LYS A  95      -0.700  14.025   7.986  1.00  1.02           H  
ATOM   1487 1HE  LYS A  95       1.732  14.377   7.722  1.00  1.02           H  
ATOM   1488 2HE  LYS A  95       1.437  15.337   6.258  1.00  1.02           H  
ATOM   1489 1HZ  LYS A  95       1.773  16.724   8.180  1.00  1.02           H  
ATOM   1490 2HZ  LYS A  95       0.233  16.917   7.611  1.00  1.02           H  
ATOM   1491 3HZ  LYS A  95       0.509  16.023   8.973  1.00  1.02           H  
ATOM   1492  N   GLY A  96      -0.752   9.241   6.056  1.00  1.03           N  
ATOM   1493  CA  GLY A  96       0.091   8.164   6.532  1.00  1.03           C  
ATOM   1494  C   GLY A  96       0.630   7.348   5.362  1.00  1.03           C  
ATOM   1495  O   GLY A  96       1.834   7.105   5.262  1.00  1.03           O  
ATOM   1496  H   GLY A  96      -1.726   9.234   6.351  1.00  1.03           H  
ATOM   1497 1HA  GLY A  96       0.916   8.575   7.113  1.00  1.03           H  
ATOM   1498 2HA  GLY A  96      -0.489   7.522   7.195  1.00  1.03           H  
ATOM   1499  N   LYS A  97      -0.270   6.903   4.480  1.00  1.04           N  
ATOM   1500  CA  LYS A  97       0.130   6.093   3.341  1.00  1.04           C  
ATOM   1501  C   LYS A  97       0.827   6.885   2.243  1.00  1.04           C  
ATOM   1502  O   LYS A  97       1.786   6.384   1.667  1.00  1.04           O  
ATOM   1503  CB  LYS A  97      -1.066   5.374   2.731  1.00  1.04           C  
ATOM   1504  CG  LYS A  97      -1.683   4.270   3.578  1.00  1.04           C  
ATOM   1505  CD  LYS A  97      -2.850   3.602   2.835  1.00  1.04           C  
ATOM   1506  CE  LYS A  97      -3.499   2.485   3.666  1.00  1.04           C  
ATOM   1507  NZ  LYS A  97      -2.569   1.338   3.890  1.00  1.04           N  
ATOM   1508  H   LYS A  97      -1.258   7.124   4.604  1.00  1.04           H  
ATOM   1509  HA  LYS A  97       0.834   5.340   3.693  1.00  1.04           H  
ATOM   1510 1HB  LYS A  97      -1.850   6.103   2.508  1.00  1.04           H  
ATOM   1511 2HB  LYS A  97      -0.758   4.922   1.795  1.00  1.04           H  
ATOM   1512 1HG  LYS A  97      -0.926   3.525   3.818  1.00  1.04           H  
ATOM   1513 2HG  LYS A  97      -2.056   4.706   4.509  1.00  1.04           H  
ATOM   1514 1HD  LYS A  97      -3.604   4.356   2.603  1.00  1.04           H  
ATOM   1515 2HD  LYS A  97      -2.487   3.183   1.898  1.00  1.04           H  
ATOM   1516 1HE  LYS A  97      -3.793   2.881   4.630  1.00  1.04           H  
ATOM   1517 2HE  LYS A  97      -4.387   2.121   3.145  1.00  1.04           H  
ATOM   1518 1HZ  LYS A  97      -3.036   0.628   4.439  1.00  1.04           H  
ATOM   1519 2HZ  LYS A  97      -2.296   0.947   3.002  1.00  1.04           H  
ATOM   1520 3HZ  LYS A  97      -1.750   1.659   4.385  1.00  1.04           H  
ATOM   1521  N   TYR A  98       0.382   8.118   1.950  1.00  1.04           N  
ATOM   1522  CA  TYR A  98       1.001   8.891   0.870  1.00  1.04           C  
ATOM   1523  C   TYR A  98       1.410  10.319   1.265  1.00  1.04           C  
ATOM   1524  O   TYR A  98       0.774  11.281   0.816  1.00  1.04           O  
ATOM   1525  CB  TYR A  98       0.047   8.918  -0.323  1.00  1.04           C  
ATOM   1526  CG  TYR A  98      -0.242   7.520  -0.794  1.00  1.04           C  
ATOM   1527  CD1 TYR A  98      -1.411   6.897  -0.444  1.00  1.04           C  
ATOM   1528  CD2 TYR A  98       0.703   6.834  -1.527  1.00  1.04           C  
ATOM   1529  CE1 TYR A  98      -1.608   5.590  -0.811  1.00  1.04           C  
ATOM   1530  CE2 TYR A  98       0.480   5.532  -1.883  1.00  1.04           C  
ATOM   1531  CZ  TYR A  98      -0.660   4.914  -1.517  1.00  1.04           C  
ATOM   1532  OH  TYR A  98      -0.855   3.590  -1.830  1.00  1.04           O  
ATOM   1533  H   TYR A  98      -0.408   8.536   2.441  1.00  1.04           H  
ATOM   1534  HA  TYR A  98       1.903   8.370   0.553  1.00  1.04           H  
ATOM   1535 1HB  TYR A  98      -0.893   9.394  -0.038  1.00  1.04           H  
ATOM   1536 2HB  TYR A  98       0.480   9.483  -1.133  1.00  1.04           H  
ATOM   1537  HD1 TYR A  98      -2.163   7.426   0.149  1.00  1.04           H  
ATOM   1538  HD2 TYR A  98       1.642   7.311  -1.797  1.00  1.04           H  
ATOM   1539  HE1 TYR A  98      -2.486   5.086  -0.522  1.00  1.04           H  
ATOM   1540  HE2 TYR A  98       1.230   4.983  -2.433  1.00  1.04           H  
ATOM   1541  HH  TYR A  98       0.007   3.182  -2.038  1.00  1.04           H  
ATOM   1542  N   PRO A  99       2.479  10.489   2.079  1.00  1.05           N  
ATOM   1543  CA  PRO A  99       2.986  11.748   2.588  1.00  1.05           C  
ATOM   1544  C   PRO A  99       3.375  12.668   1.459  1.00  1.05           C  
ATOM   1545  O   PRO A  99       3.837  12.206   0.403  1.00  1.05           O  
ATOM   1546  CB  PRO A  99       4.245  11.340   3.364  1.00  1.05           C  
ATOM   1547  CG  PRO A  99       4.033   9.907   3.720  1.00  1.05           C  
ATOM   1548  CD  PRO A  99       3.267   9.325   2.563  1.00  1.05           C  
ATOM   1549  HA  PRO A  99       2.228  12.211   3.241  1.00  1.05           H  
ATOM   1550 1HB  PRO A  99       5.133  11.496   2.739  1.00  1.05           H  
ATOM   1551 2HB  PRO A  99       4.358  11.987   4.247  1.00  1.05           H  
ATOM   1552 1HG  PRO A  99       4.994   9.405   3.886  1.00  1.05           H  
ATOM   1553 2HG  PRO A  99       3.465   9.826   4.664  1.00  1.05           H  
ATOM   1554 1HD  PRO A  99       3.927   8.926   1.781  1.00  1.05           H  
ATOM   1555 2HD  PRO A  99       2.657   8.574   3.011  1.00  1.05           H  
ATOM   1556  N   ALA A 100       3.244  13.960   1.704  1.00  1.05           N  
ATOM   1557  CA  ALA A 100       3.611  14.946   0.714  1.00  1.05           C  
ATOM   1558  C   ALA A 100       4.061  16.244   1.352  1.00  1.05           C  
ATOM   1559  O   ALA A 100       3.757  16.518   2.516  1.00  1.05           O  
ATOM   1560  CB  ALA A 100       2.443  15.220  -0.202  1.00  1.05           C  
ATOM   1561  H   ALA A 100       2.851  14.268   2.585  1.00  1.05           H  
ATOM   1562  HA  ALA A 100       4.438  14.545   0.150  1.00  1.05           H  
ATOM   1563 1HB  ALA A 100       2.739  15.929  -0.947  1.00  1.05           H  
ATOM   1564 2HB  ALA A 100       2.147  14.300  -0.679  1.00  1.05           H  
ATOM   1565 3HB  ALA A 100       1.608  15.620   0.366  1.00  1.05           H  
ATOM   1566  N   SER A 101       4.807  17.048   0.584  1.00  1.05           N  
ATOM   1567  CA  SER A 101       5.210  18.371   1.077  1.00  1.05           C  
ATOM   1568  C   SER A 101       3.996  19.300   1.221  1.00  1.05           C  
ATOM   1569  O   SER A 101       4.012  20.246   2.012  1.00  1.05           O  
ATOM   1570  CB  SER A 101       6.213  19.023   0.147  1.00  1.05           C  
ATOM   1571  OG  SER A 101       5.615  19.450  -1.047  1.00  1.05           O  
ATOM   1572  H   SER A 101       5.071  16.718  -0.350  1.00  1.05           H  
ATOM   1573  HA  SER A 101       5.667  18.249   2.058  1.00  1.05           H  
ATOM   1574 1HB  SER A 101       6.679  19.869   0.646  1.00  1.05           H  
ATOM   1575 2HB  SER A 101       6.998  18.304  -0.085  1.00  1.05           H  
ATOM   1576  HG  SER A 101       5.042  18.720  -1.349  1.00  1.05           H  
ATOM   1577  N   SER A 102       2.925  18.974   0.496  1.00  1.05           N  
ATOM   1578  CA  SER A 102       1.680  19.722   0.532  1.00  1.05           C  
ATOM   1579  C   SER A 102       0.496  18.818   0.216  1.00  1.05           C  
ATOM   1580  O   SER A 102       0.589  17.912  -0.619  1.00  1.05           O  
ATOM   1581  CB  SER A 102       1.723  20.856  -0.468  1.00  1.05           C  
ATOM   1582  OG  SER A 102       0.539  21.608  -0.435  1.00  1.05           O  
ATOM   1583  H   SER A 102       3.025  18.213  -0.168  1.00  1.05           H  
ATOM   1584  HA  SER A 102       1.546  20.129   1.534  1.00  1.05           H  
ATOM   1585 1HB  SER A 102       2.576  21.500  -0.252  1.00  1.05           H  
ATOM   1586 2HB  SER A 102       1.870  20.444  -1.467  1.00  1.05           H  
ATOM   1587  HG  SER A 102      -0.181  20.977  -0.552  1.00  1.05           H  
ATOM   1588  N   HIS A 103      -0.623  19.097   0.862  1.00  1.04           N  
ATOM   1589  CA  HIS A 103      -1.837  18.335   0.628  1.00  1.04           C  
ATOM   1590  C   HIS A 103      -2.970  19.247   0.194  1.00  1.04           C  
ATOM   1591  O   HIS A 103      -3.039  20.406   0.607  1.00  1.04           O  
ATOM   1592  CB  HIS A 103      -2.236  17.566   1.899  1.00  1.04           C  
ATOM   1593  CG  HIS A 103      -1.263  16.481   2.309  1.00  1.04           C  
ATOM   1594  ND1 HIS A 103      -1.450  15.166   1.966  1.00  1.04           N  
ATOM   1595  CD2 HIS A 103      -0.108  16.523   3.024  1.00  1.04           C  
ATOM   1596  CE1 HIS A 103      -0.455  14.435   2.446  1.00  1.04           C  
ATOM   1597  NE2 HIS A 103       0.369  15.238   3.099  1.00  1.04           N  
ATOM   1598  H   HIS A 103      -0.634  19.852   1.539  1.00  1.04           H  
ATOM   1599  HA  HIS A 103      -1.670  17.615  -0.165  1.00  1.04           H  
ATOM   1600 1HB  HIS A 103      -2.339  18.267   2.730  1.00  1.04           H  
ATOM   1601 2HB  HIS A 103      -3.212  17.105   1.742  1.00  1.04           H  
ATOM   1602  HD1 HIS A 103      -2.231  14.812   1.447  1.00  1.04           H  
ATOM   1603  HD2 HIS A 103       0.443  17.336   3.501  1.00  1.04           H  
ATOM   1604  HE1 HIS A 103      -0.417  13.357   2.268  1.00  1.04           H  
ATOM   1605  N   GLU A 104      -3.852  18.713  -0.639  1.00  1.04           N  
ATOM   1606  CA  GLU A 104      -5.027  19.451  -1.096  1.00  1.04           C  
ATOM   1607  C   GLU A 104      -6.290  18.656  -0.788  1.00  1.04           C  
ATOM   1608  O   GLU A 104      -6.232  17.430  -0.661  1.00  1.04           O  
ATOM   1609  CB  GLU A 104      -4.931  19.740  -2.597  1.00  1.04           C  
ATOM   1610  CG  GLU A 104      -3.734  20.588  -3.018  1.00  1.04           C  
ATOM   1611  CD  GLU A 104      -3.686  20.860  -4.506  1.00  1.04           C  
ATOM   1612  OE1 GLU A 104      -4.559  20.408  -5.207  1.00  1.04           O  
ATOM   1613  OE2 GLU A 104      -2.768  21.519  -4.936  1.00  1.04           O  
ATOM   1614  H   GLU A 104      -3.680  17.761  -0.969  1.00  1.04           H  
ATOM   1615  HA  GLU A 104      -5.082  20.398  -0.556  1.00  1.04           H  
ATOM   1616 1HB  GLU A 104      -4.874  18.807  -3.125  1.00  1.04           H  
ATOM   1617 2HB  GLU A 104      -5.838  20.246  -2.929  1.00  1.04           H  
ATOM   1618 1HG  GLU A 104      -3.767  21.536  -2.483  1.00  1.04           H  
ATOM   1619 2HG  GLU A 104      -2.821  20.069  -2.726  1.00  1.04           H  
ATOM   1620  N   PHE A 105      -7.430  19.347  -0.677  1.00  1.06           N  
ATOM   1621  CA  PHE A 105      -8.693  18.660  -0.407  1.00  1.06           C  
ATOM   1622  C   PHE A 105      -9.850  19.213  -1.235  1.00  1.06           C  
ATOM   1623  O   PHE A 105     -10.160  20.406  -1.193  1.00  1.06           O  
ATOM   1624  CB  PHE A 105      -9.048  18.726   1.072  1.00  1.06           C  
ATOM   1625  CG  PHE A 105     -10.292  17.924   1.433  1.00  1.06           C  
ATOM   1626  CD1 PHE A 105     -10.369  16.585   1.110  1.00  1.06           C  
ATOM   1627  CD2 PHE A 105     -11.355  18.494   2.110  1.00  1.06           C  
ATOM   1628  CE1 PHE A 105     -11.464  15.829   1.441  1.00  1.06           C  
ATOM   1629  CE2 PHE A 105     -12.450  17.735   2.454  1.00  1.06           C  
ATOM   1630  CZ  PHE A 105     -12.507  16.402   2.117  1.00  1.06           C  
ATOM   1631  H   PHE A 105      -7.420  20.351  -0.781  1.00  1.06           H  
ATOM   1632  HA  PHE A 105      -8.563  17.618  -0.661  1.00  1.06           H  
ATOM   1633 1HB  PHE A 105      -8.211  18.341   1.661  1.00  1.06           H  
ATOM   1634 2HB  PHE A 105      -9.208  19.762   1.368  1.00  1.06           H  
ATOM   1635  HD1 PHE A 105      -9.540  16.133   0.586  1.00  1.06           H  
ATOM   1636  HD2 PHE A 105     -11.311  19.550   2.382  1.00  1.06           H  
ATOM   1637  HE1 PHE A 105     -11.496  14.777   1.172  1.00  1.06           H  
ATOM   1638  HE2 PHE A 105     -13.267  18.189   2.994  1.00  1.06           H  
ATOM   1639  HZ  PHE A 105     -13.377  15.806   2.388  1.00  1.06           H  
ATOM   1640  N   ILE A 106     -10.453  18.325  -2.014  1.00  1.12           N  
ATOM   1641  CA  ILE A 106     -11.543  18.650  -2.927  1.00  1.12           C  
ATOM   1642  C   ILE A 106     -12.840  17.917  -2.566  1.00  1.12           C  
ATOM   1643  O   ILE A 106     -12.814  16.706  -2.367  1.00  1.12           O  
ATOM   1644  CB  ILE A 106     -11.154  18.238  -4.362  1.00  1.12           C  
ATOM   1645  CG1 ILE A 106      -9.908  18.975  -4.827  1.00  1.12           C  
ATOM   1646  CG2 ILE A 106     -12.308  18.484  -5.302  1.00  1.12           C  
ATOM   1647  CD1 ILE A 106      -9.363  18.418  -6.118  1.00  1.12           C  
ATOM   1648  H   ILE A 106     -10.117  17.362  -1.970  1.00  1.12           H  
ATOM   1649  HA  ILE A 106     -11.726  19.723  -2.889  1.00  1.12           H  
ATOM   1650  HB  ILE A 106     -10.913  17.176  -4.371  1.00  1.12           H  
ATOM   1651 1HG1 ILE A 106     -10.140  20.030  -4.964  1.00  1.12           H  
ATOM   1652 2HG1 ILE A 106      -9.130  18.882  -4.068  1.00  1.12           H  
ATOM   1653 1HG2 ILE A 106     -12.039  18.164  -6.306  1.00  1.12           H  
ATOM   1654 2HG2 ILE A 106     -13.156  17.922  -4.964  1.00  1.12           H  
ATOM   1655 3HG2 ILE A 106     -12.558  19.543  -5.312  1.00  1.12           H  
ATOM   1656 1HD1 ILE A 106      -8.466  18.969  -6.405  1.00  1.12           H  
ATOM   1657 2HD1 ILE A 106      -9.115  17.363  -5.978  1.00  1.12           H  
ATOM   1658 3HD1 ILE A 106     -10.113  18.511  -6.901  1.00  1.12           H  
ATOM   1659  N   ILE A 107     -13.966  18.633  -2.484  1.00  1.25           N  
ATOM   1660  CA  ILE A 107     -15.238  17.948  -2.221  1.00  1.25           C  
ATOM   1661  C   ILE A 107     -16.167  18.009  -3.437  1.00  1.25           C  
ATOM   1662  O   ILE A 107     -16.505  19.095  -3.917  1.00  1.25           O  
ATOM   1663  CB  ILE A 107     -15.989  18.522  -1.007  1.00  1.25           C  
ATOM   1664  CG1 ILE A 107     -15.158  18.408   0.265  1.00  1.25           C  
ATOM   1665  CG2 ILE A 107     -17.296  17.747  -0.832  1.00  1.25           C  
ATOM   1666  CD1 ILE A 107     -15.798  19.124   1.442  1.00  1.25           C  
ATOM   1667  H   ILE A 107     -13.945  19.633  -2.629  1.00  1.25           H  
ATOM   1668  HA  ILE A 107     -15.036  16.898  -2.017  1.00  1.25           H  
ATOM   1669  HB  ILE A 107     -16.208  19.576  -1.172  1.00  1.25           H  
ATOM   1670 1HG1 ILE A 107     -15.034  17.355   0.516  1.00  1.25           H  
ATOM   1671 2HG1 ILE A 107     -14.172  18.841   0.091  1.00  1.25           H  
ATOM   1672 1HG2 ILE A 107     -17.846  18.140   0.018  1.00  1.25           H  
ATOM   1673 2HG2 ILE A 107     -17.909  17.842  -1.730  1.00  1.25           H  
ATOM   1674 3HG2 ILE A 107     -17.069  16.687  -0.662  1.00  1.25           H  
ATOM   1675 1HD1 ILE A 107     -15.184  19.024   2.323  1.00  1.25           H  
ATOM   1676 2HD1 ILE A 107     -15.911  20.181   1.203  1.00  1.25           H  
ATOM   1677 3HD1 ILE A 107     -16.777  18.689   1.638  1.00  1.25           H  
ATOM   1678  N   LEU A 108     -16.543  16.833  -3.935  1.00  1.47           N  
ATOM   1679  CA  LEU A 108     -17.390  16.651  -5.109  1.00  1.47           C  
ATOM   1680  C   LEU A 108     -18.708  15.966  -4.726  1.00  1.47           C  
ATOM   1681  O   LEU A 108     -18.791  15.301  -3.686  1.00  1.47           O  
ATOM   1682  CB  LEU A 108     -16.635  15.848  -6.161  1.00  1.47           C  
ATOM   1683  CG  LEU A 108     -15.274  16.438  -6.532  1.00  1.47           C  
ATOM   1684  CD1 LEU A 108     -14.564  15.565  -7.495  1.00  1.47           C  
ATOM   1685  CD2 LEU A 108     -15.458  17.805  -7.128  1.00  1.47           C  
ATOM   1686  H   LEU A 108     -16.216  15.999  -3.461  1.00  1.47           H  
ATOM   1687  HA  LEU A 108     -17.624  17.630  -5.524  1.00  1.47           H  
ATOM   1688 1HB  LEU A 108     -16.481  14.837  -5.795  1.00  1.47           H  
ATOM   1689 2HB  LEU A 108     -17.228  15.813  -7.048  1.00  1.47           H  
ATOM   1690  HG  LEU A 108     -14.677  16.485  -5.637  1.00  1.47           H  
ATOM   1691 1HD1 LEU A 108     -13.584  15.986  -7.722  1.00  1.47           H  
ATOM   1692 2HD1 LEU A 108     -14.451  14.582  -7.078  1.00  1.47           H  
ATOM   1693 3HD1 LEU A 108     -15.127  15.512  -8.382  1.00  1.47           H  
ATOM   1694 1HD2 LEU A 108     -14.487  18.226  -7.379  1.00  1.47           H  
ATOM   1695 2HD2 LEU A 108     -16.062  17.724  -8.032  1.00  1.47           H  
ATOM   1696 3HD2 LEU A 108     -15.961  18.455  -6.417  1.00  1.47           H  
ATOM   1697  N   GLY A 109     -19.728  16.091  -5.579  1.00  1.84           N  
ATOM   1698  CA  GLY A 109     -21.035  15.514  -5.257  1.00  1.84           C  
ATOM   1699  C   GLY A 109     -21.900  16.670  -4.757  1.00  1.84           C  
ATOM   1700  O   GLY A 109     -21.559  17.818  -5.035  1.00  1.84           O  
ATOM   1701  H   GLY A 109     -19.606  16.624  -6.430  1.00  1.84           H  
ATOM   1702 1HA  GLY A 109     -21.479  15.056  -6.143  1.00  1.84           H  
ATOM   1703 2HA  GLY A 109     -20.914  14.741  -4.502  1.00  1.84           H  
ATOM   1704  N   PRO A 110     -23.034  16.434  -4.082  1.00  2.40           N  
ATOM   1705  CA  PRO A 110     -23.972  17.466  -3.678  1.00  2.40           C  
ATOM   1706  C   PRO A 110     -23.281  18.369  -2.664  1.00  2.40           C  
ATOM   1707  O   PRO A 110     -22.408  17.916  -1.924  1.00  2.40           O  
ATOM   1708  CB  PRO A 110     -25.130  16.657  -3.076  1.00  2.40           C  
ATOM   1709  CG  PRO A 110     -24.509  15.328  -2.665  1.00  2.40           C  
ATOM   1710  CD  PRO A 110     -23.392  15.077  -3.666  1.00  2.40           C  
ATOM   1711  HA  PRO A 110     -24.293  18.038  -4.559  1.00  2.40           H  
ATOM   1712 1HB  PRO A 110     -25.560  17.207  -2.226  1.00  2.40           H  
ATOM   1713 2HB  PRO A 110     -25.931  16.543  -3.820  1.00  2.40           H  
ATOM   1714 1HG  PRO A 110     -24.130  15.394  -1.634  1.00  2.40           H  
ATOM   1715 2HG  PRO A 110     -25.269  14.537  -2.669  1.00  2.40           H  
ATOM   1716 1HD  PRO A 110     -22.578  14.605  -3.132  1.00  2.40           H  
ATOM   1717 2HD  PRO A 110     -23.728  14.479  -4.521  1.00  2.40           H  
ATOM   1718  N   SER A 111     -23.683  19.636  -2.607  1.00  3.19           N  
ATOM   1719  CA  SER A 111     -23.018  20.567  -1.702  1.00  3.19           C  
ATOM   1720  C   SER A 111     -23.955  21.562  -1.046  1.00  3.19           C  
ATOM   1721  O   SER A 111     -25.156  21.595  -1.316  1.00  3.19           O  
ATOM   1722  CB  SER A 111     -21.955  21.338  -2.460  1.00  3.19           C  
ATOM   1723  OG  SER A 111     -22.543  22.214  -3.383  1.00  3.19           O  
ATOM   1724  H   SER A 111     -24.419  19.965  -3.214  1.00  3.19           H  
ATOM   1725  HA  SER A 111     -22.538  19.991  -0.910  1.00  3.19           H  
ATOM   1726 1HB  SER A 111     -21.335  21.899  -1.764  1.00  3.19           H  
ATOM   1727 2HB  SER A 111     -21.304  20.634  -2.985  1.00  3.19           H  
ATOM   1728  HG  SER A 111     -23.089  22.813  -2.860  1.00  3.19           H  
ATOM   1729  N   HIS A 112     -23.377  22.353  -0.157  1.00  4.21           N  
ATOM   1730  CA  HIS A 112     -24.071  23.349   0.641  1.00  4.21           C  
ATOM   1731  C   HIS A 112     -23.109  24.426   1.155  1.00  4.21           C  
ATOM   1732  O   HIS A 112     -21.892  24.312   0.983  1.00  4.21           O  
ATOM   1733  CB  HIS A 112     -24.781  22.634   1.793  1.00  4.21           C  
ATOM   1734  CG  HIS A 112     -23.839  21.803   2.624  1.00  4.21           C  
ATOM   1735  ND1 HIS A 112     -23.043  22.337   3.598  1.00  4.21           N  
ATOM   1736  CD2 HIS A 112     -23.568  20.472   2.599  1.00  4.21           C  
ATOM   1737  CE1 HIS A 112     -22.311  21.384   4.148  1.00  4.21           C  
ATOM   1738  NE2 HIS A 112     -22.613  20.231   3.558  1.00  4.21           N  
ATOM   1739  H   HIS A 112     -22.384  22.251  -0.006  1.00  4.21           H  
ATOM   1740  HA  HIS A 112     -24.826  23.843   0.031  1.00  4.21           H  
ATOM   1741 1HB  HIS A 112     -25.252  23.368   2.446  1.00  4.21           H  
ATOM   1742 2HB  HIS A 112     -25.566  21.986   1.402  1.00  4.21           H  
ATOM   1743  HD1 HIS A 112     -22.986  23.319   3.840  1.00  4.21           H  
ATOM   1744  HD2 HIS A 112     -23.952  19.651   1.991  1.00  4.21           H  
ATOM   1745  HE1 HIS A 112     -21.607  21.630   4.951  1.00  4.21           H  
ATOM   1746  N   GLY A 113     -23.655  25.479   1.766  1.00  5.37           N  
ATOM   1747  CA  GLY A 113     -22.823  26.530   2.353  1.00  5.37           C  
ATOM   1748  C   GLY A 113     -22.403  26.104   3.750  1.00  5.37           C  
ATOM   1749  O   GLY A 113     -22.640  24.962   4.136  1.00  5.37           O  
ATOM   1750  H   GLY A 113     -24.659  25.541   1.849  1.00  5.37           H  
ATOM   1751 1HA  GLY A 113     -21.944  26.702   1.732  1.00  5.37           H  
ATOM   1752 2HA  GLY A 113     -23.383  27.463   2.401  1.00  5.37           H  
ATOM   1753  N   ASP A 114     -21.799  27.002   4.530  1.00  6.48           N  
ATOM   1754  CA  ASP A 114     -21.349  26.603   5.871  1.00  6.48           C  
ATOM   1755  C   ASP A 114     -20.474  25.343   5.790  1.00  6.48           C  
ATOM   1756  O   ASP A 114     -20.828  24.281   6.311  1.00  6.48           O  
ATOM   1757  CB  ASP A 114     -22.538  26.391   6.816  1.00  6.48           C  
ATOM   1758  CG  ASP A 114     -23.345  27.677   7.038  1.00  6.48           C  
ATOM   1759  OD1 ASP A 114     -22.743  28.718   7.185  1.00  6.48           O  
ATOM   1760  OD2 ASP A 114     -24.550  27.607   7.044  1.00  6.48           O  
ATOM   1761  H   ASP A 114     -21.638  27.941   4.194  1.00  6.48           H  
ATOM   1762  HA  ASP A 114     -20.736  27.407   6.283  1.00  6.48           H  
ATOM   1763 1HB  ASP A 114     -23.201  25.617   6.434  1.00  6.48           H  
ATOM   1764 2HB  ASP A 114     -22.166  26.046   7.780  1.00  6.48           H  
ATOM   1765  N   MET A 115     -19.339  25.473   5.100  1.00  7.33           N  
ATOM   1766  CA  MET A 115     -18.444  24.353   4.852  1.00  7.33           C  
ATOM   1767  C   MET A 115     -18.163  23.556   6.136  1.00  7.33           C  
ATOM   1768  O   MET A 115     -18.083  24.146   7.216  1.00  7.33           O  
ATOM   1769  CB  MET A 115     -17.159  24.864   4.198  1.00  7.33           C  
ATOM   1770  CG  MET A 115     -16.386  25.869   5.012  1.00  7.33           C  
ATOM   1771  SD  MET A 115     -14.904  26.442   4.155  1.00  7.33           S  
ATOM   1772  CE  MET A 115     -14.568  27.942   5.053  1.00  7.33           C  
ATOM   1773  H   MET A 115     -19.110  26.378   4.716  1.00  7.33           H  
ATOM   1774  HA  MET A 115     -18.953  23.738   4.130  1.00  7.33           H  
ATOM   1775 1HB  MET A 115     -16.486  24.039   4.000  1.00  7.33           H  
ATOM   1776 2HB  MET A 115     -17.400  25.324   3.240  1.00  7.33           H  
ATOM   1777 1HG  MET A 115     -17.015  26.726   5.234  1.00  7.33           H  
ATOM   1778 2HG  MET A 115     -16.081  25.410   5.956  1.00  7.33           H  
ATOM   1779 1HE  MET A 115     -13.662  28.406   4.663  1.00  7.33           H  
ATOM   1780 2HE  MET A 115     -15.407  28.627   4.938  1.00  7.33           H  
ATOM   1781 3HE  MET A 115     -14.445  27.721   6.097  1.00  7.33           H  
ATOM   1782  N   PRO A 116     -17.963  22.222   6.034  1.00  7.78           N  
ATOM   1783  CA  PRO A 116     -17.786  21.293   7.136  1.00  7.78           C  
ATOM   1784  C   PRO A 116     -16.699  21.671   8.143  1.00  7.78           C  
ATOM   1785  O   PRO A 116     -15.651  22.214   7.771  1.00  7.78           O  
ATOM   1786  CB  PRO A 116     -17.362  20.008   6.407  1.00  7.78           C  
ATOM   1787  CG  PRO A 116     -17.972  20.102   5.048  1.00  7.78           C  
ATOM   1788  CD  PRO A 116     -17.904  21.548   4.687  1.00  7.78           C  
ATOM   1789  HA  PRO A 116     -18.767  21.179   7.609  1.00  7.78           H  
ATOM   1790 1HB  PRO A 116     -16.263  19.934   6.387  1.00  7.78           H  
ATOM   1791 2HB  PRO A 116     -17.725  19.135   6.954  1.00  7.78           H  
ATOM   1792 1HG  PRO A 116     -17.420  19.462   4.339  1.00  7.78           H  
ATOM   1793 2HG  PRO A 116     -19.008  19.726   5.070  1.00  7.78           H  
ATOM   1794 1HD  PRO A 116     -16.969  21.773   4.157  1.00  7.78           H  
ATOM   1795 2HD  PRO A 116     -18.796  21.711   4.076  1.00  7.78           H  
ATOM   1796  N   PRO A 117     -16.876  21.289   9.415  1.00  7.86           N  
ATOM   1797  CA  PRO A 117     -15.961  21.555  10.487  1.00  7.86           C  
ATOM   1798  C   PRO A 117     -14.689  20.816  10.190  1.00  7.86           C  
ATOM   1799  O   PRO A 117     -14.710  19.766   9.545  1.00  7.86           O  
ATOM   1800  CB  PRO A 117     -16.689  21.021  11.724  1.00  7.86           C  
ATOM   1801  CG  PRO A 117     -17.671  20.002  11.187  1.00  7.86           C  
ATOM   1802  CD  PRO A 117     -18.069  20.518   9.821  1.00  7.86           C  
ATOM   1803  HA  PRO A 117     -15.783  22.639  10.555  1.00  7.86           H  
ATOM   1804 1HB  PRO A 117     -15.958  20.577  12.420  1.00  7.86           H  
ATOM   1805 2HB  PRO A 117     -17.180  21.847  12.259  1.00  7.86           H  
ATOM   1806 1HG  PRO A 117     -17.201  19.012  11.142  1.00  7.86           H  
ATOM   1807 2HG  PRO A 117     -18.529  19.913  11.870  1.00  7.86           H  
ATOM   1808 1HD  PRO A 117     -18.241  19.655   9.172  1.00  7.86           H  
ATOM   1809 2HD  PRO A 117     -18.952  21.178   9.900  1.00  7.86           H  
ATOM   1810  N   ASN A 118     -13.590  21.383  10.660  1.00  7.70           N  
ATOM   1811  CA  ASN A 118     -12.239  20.875  10.460  1.00  7.70           C  
ATOM   1812  C   ASN A 118     -11.751  20.977   9.015  1.00  7.70           C  
ATOM   1813  O   ASN A 118     -10.656  20.505   8.700  1.00  7.70           O  
ATOM   1814  CB  ASN A 118     -12.099  19.451  10.965  1.00  7.70           C  
ATOM   1815  CG  ASN A 118     -12.230  19.366  12.455  1.00  7.70           C  
ATOM   1816  OD1 ASN A 118     -11.701  20.210  13.189  1.00  7.70           O  
ATOM   1817  ND2 ASN A 118     -12.920  18.367  12.917  1.00  7.70           N  
ATOM   1818  H   ASN A 118     -13.691  22.238  11.186  1.00  7.70           H  
ATOM   1819  HA  ASN A 118     -11.565  21.492  11.057  1.00  7.70           H  
ATOM   1820 1HB  ASN A 118     -12.819  18.785  10.513  1.00  7.70           H  
ATOM   1821 2HB  ASN A 118     -11.129  19.082  10.669  1.00  7.70           H  
ATOM   1822 1HD2 ASN A 118     -13.043  18.254  13.903  1.00  7.70           H  
ATOM   1823 2HD2 ASN A 118     -13.323  17.715  12.277  1.00  7.70           H  
ATOM   1824  N   TRP A 119     -12.464  21.727   8.161  1.00  7.50           N  
ATOM   1825  CA  TRP A 119     -11.980  21.961   6.804  1.00  7.50           C  
ATOM   1826  C   TRP A 119     -10.521  22.446   6.786  1.00  7.50           C  
ATOM   1827  O   TRP A 119      -9.763  22.102   5.872  1.00  7.50           O  
ATOM   1828  CB  TRP A 119     -12.882  22.983   6.104  1.00  7.50           C  
ATOM   1829  CG  TRP A 119     -12.807  24.359   6.710  1.00  7.50           C  
ATOM   1830  CD1 TRP A 119     -13.572  24.840   7.731  1.00  7.50           C  
ATOM   1831  CD2 TRP A 119     -11.936  25.447   6.314  1.00  7.50           C  
ATOM   1832  NE1 TRP A 119     -13.221  26.138   8.012  1.00  7.50           N  
ATOM   1833  CE2 TRP A 119     -12.223  26.525   7.151  1.00  7.50           C  
ATOM   1834  CE3 TRP A 119     -10.952  25.589   5.331  1.00  7.50           C  
ATOM   1835  CZ2 TRP A 119     -11.562  27.736   7.038  1.00  7.50           C  
ATOM   1836  CZ3 TRP A 119     -10.292  26.800   5.218  1.00  7.50           C  
ATOM   1837  CH2 TRP A 119     -10.589  27.847   6.050  1.00  7.50           C  
ATOM   1838  H   TRP A 119     -13.394  22.076   8.411  1.00  7.50           H  
ATOM   1839  HA  TRP A 119     -12.036  21.021   6.256  1.00  7.50           H  
ATOM   1840 1HB  TRP A 119     -12.594  23.062   5.057  1.00  7.50           H  
ATOM   1841 2HB  TRP A 119     -13.913  22.646   6.127  1.00  7.50           H  
ATOM   1842  HD1 TRP A 119     -14.344  24.274   8.251  1.00  7.50           H  
ATOM   1843  HE1 TRP A 119     -13.635  26.716   8.728  1.00  7.50           H  
ATOM   1844  HE3 TRP A 119     -10.709  24.760   4.668  1.00  7.50           H  
ATOM   1845  HZ2 TRP A 119     -11.784  28.581   7.691  1.00  7.50           H  
ATOM   1846  HZ3 TRP A 119      -9.527  26.899   4.450  1.00  7.50           H  
ATOM   1847  HH2 TRP A 119     -10.050  28.787   5.934  1.00  7.50           H  
ATOM   1848  N   GLU A 120     -10.104  23.211   7.810  1.00  7.41           N  
ATOM   1849  CA  GLU A 120      -8.731  23.684   7.838  1.00  7.41           C  
ATOM   1850  C   GLU A 120      -7.753  22.529   7.955  1.00  7.41           C  
ATOM   1851  O   GLU A 120      -6.681  22.571   7.367  1.00  7.41           O  
ATOM   1852  CB  GLU A 120      -8.438  24.625   9.001  1.00  7.41           C  
ATOM   1853  CG  GLU A 120      -9.078  25.982   8.954  1.00  7.41           C  
ATOM   1854  CD  GLU A 120      -8.517  26.899  10.034  1.00  7.41           C  
ATOM   1855  OE1 GLU A 120      -7.663  26.451  10.786  1.00  7.41           O  
ATOM   1856  OE2 GLU A 120      -8.886  28.044  10.080  1.00  7.41           O  
ATOM   1857  H   GLU A 120     -10.751  23.472   8.537  1.00  7.41           H  
ATOM   1858  HA  GLU A 120      -8.532  24.214   6.907  1.00  7.41           H  
ATOM   1859 1HB  GLU A 120      -8.757  24.149   9.927  1.00  7.41           H  
ATOM   1860 2HB  GLU A 120      -7.372  24.771   9.073  1.00  7.41           H  
ATOM   1861 1HG  GLU A 120      -8.895  26.424   7.981  1.00  7.41           H  
ATOM   1862 2HG  GLU A 120     -10.151  25.869   9.090  1.00  7.41           H  
ATOM   1863  N   LEU A 121      -8.105  21.483   8.704  1.00  7.46           N  
ATOM   1864  CA  LEU A 121      -7.178  20.376   8.891  1.00  7.46           C  
ATOM   1865  C   LEU A 121      -6.989  19.679   7.575  1.00  7.46           C  
ATOM   1866  O   LEU A 121      -5.923  19.146   7.266  1.00  7.46           O  
ATOM   1867  CB  LEU A 121      -7.692  19.363   9.917  1.00  7.46           C  
ATOM   1868  CG  LEU A 121      -7.769  19.843  11.351  1.00  7.46           C  
ATOM   1869  CD1 LEU A 121      -8.383  18.737  12.213  1.00  7.46           C  
ATOM   1870  CD2 LEU A 121      -6.375  20.214  11.828  1.00  7.46           C  
ATOM   1871  H   LEU A 121      -9.031  21.434   9.114  1.00  7.46           H  
ATOM   1872  HA  LEU A 121      -6.217  20.770   9.220  1.00  7.46           H  
ATOM   1873 1HB  LEU A 121      -8.693  19.054   9.619  1.00  7.46           H  
ATOM   1874 2HB  LEU A 121      -7.052  18.491   9.899  1.00  7.46           H  
ATOM   1875  HG  LEU A 121      -8.423  20.717  11.408  1.00  7.46           H  
ATOM   1876 1HD1 LEU A 121      -8.455  19.079  13.246  1.00  7.46           H  
ATOM   1877 2HD1 LEU A 121      -9.363  18.485  11.856  1.00  7.46           H  
ATOM   1878 3HD1 LEU A 121      -7.752  17.852  12.166  1.00  7.46           H  
ATOM   1879 1HD2 LEU A 121      -6.425  20.564  12.859  1.00  7.46           H  
ATOM   1880 2HD2 LEU A 121      -5.727  19.340  11.771  1.00  7.46           H  
ATOM   1881 3HD2 LEU A 121      -5.972  21.007  11.194  1.00  7.46           H  
ATOM   1882  N   LEU A 122      -8.041  19.678   6.782  1.00  7.65           N  
ATOM   1883  CA  LEU A 122      -7.976  19.019   5.502  1.00  7.65           C  
ATOM   1884  C   LEU A 122      -7.146  19.863   4.526  1.00  7.65           C  
ATOM   1885  O   LEU A 122      -6.436  19.322   3.676  1.00  7.65           O  
ATOM   1886  CB  LEU A 122      -9.388  18.812   4.978  1.00  7.65           C  
ATOM   1887  CG  LEU A 122     -10.084  17.539   5.452  1.00  7.65           C  
ATOM   1888  CD1 LEU A 122      -9.324  16.323   4.955  1.00  7.65           C  
ATOM   1889  CD2 LEU A 122     -10.168  17.584   6.986  1.00  7.65           C  
ATOM   1890  H   LEU A 122      -8.902  20.121   7.107  1.00  7.65           H  
ATOM   1891  HA  LEU A 122      -7.497  18.052   5.624  1.00  7.65           H  
ATOM   1892 1HB  LEU A 122     -10.001  19.655   5.271  1.00  7.65           H  
ATOM   1893 2HB  LEU A 122      -9.326  18.792   3.921  1.00  7.65           H  
ATOM   1894  HG  LEU A 122     -11.073  17.492   5.038  1.00  7.65           H  
ATOM   1895 1HD1 LEU A 122      -9.828  15.415   5.288  1.00  7.65           H  
ATOM   1896 2HD1 LEU A 122      -9.292  16.338   3.870  1.00  7.65           H  
ATOM   1897 3HD1 LEU A 122      -8.315  16.340   5.341  1.00  7.65           H  
ATOM   1898 1HD2 LEU A 122     -10.655  16.703   7.370  1.00  7.65           H  
ATOM   1899 2HD2 LEU A 122      -9.178  17.646   7.404  1.00  7.65           H  
ATOM   1900 3HD2 LEU A 122     -10.734  18.463   7.283  1.00  7.65           H  
ATOM   1901  N   SER A 123      -7.220  21.193   4.674  1.00  7.96           N  
ATOM   1902  CA  SER A 123      -6.488  22.124   3.816  1.00  7.96           C  
ATOM   1903  C   SER A 123      -5.061  22.500   4.293  1.00  7.96           C  
ATOM   1904  O   SER A 123      -4.301  23.090   3.521  1.00  7.96           O  
ATOM   1905  CB  SER A 123      -7.291  23.404   3.696  1.00  7.96           C  
ATOM   1906  OG  SER A 123      -8.533  23.165   3.095  1.00  7.96           O  
ATOM   1907  H   SER A 123      -7.852  21.572   5.379  1.00  7.96           H  
ATOM   1908  HA  SER A 123      -6.399  21.665   2.831  1.00  7.96           H  
ATOM   1909 1HB  SER A 123      -7.440  23.832   4.689  1.00  7.96           H  
ATOM   1910 2HB  SER A 123      -6.731  24.126   3.108  1.00  7.96           H  
ATOM   1911  HG  SER A 123      -9.079  22.755   3.789  1.00  7.96           H  
ATOM   1912  N   LYS A 124      -4.703  22.168   5.540  1.00  8.29           N  
ATOM   1913  CA  LYS A 124      -3.396  22.523   6.111  1.00  8.29           C  
ATOM   1914  C   LYS A 124      -2.514  21.296   6.374  1.00  8.29           C  
ATOM   1915  O   LYS A 124      -1.572  21.042   5.621  1.00  8.29           O  
ATOM   1916  OXT LYS A 124      -2.545  20.771   7.489  1.00  8.29           O  
ATOM   1917  CB  LYS A 124      -3.579  23.316   7.419  1.00  8.29           C  
ATOM   1918  CG  LYS A 124      -4.245  24.702   7.258  1.00  8.29           C  
ATOM   1919  CD  LYS A 124      -4.414  25.423   8.619  1.00  8.29           C  
ATOM   1920  CE  LYS A 124      -5.079  26.798   8.441  1.00  8.29           C  
ATOM   1921  NZ  LYS A 124      -5.293  27.528   9.749  1.00  8.29           N  
ATOM   1922  H   LYS A 124      -5.391  21.718   6.137  1.00  8.29           H  
ATOM   1923  HA  LYS A 124      -2.871  23.158   5.398  1.00  8.29           H  
ATOM   1924 1HB  LYS A 124      -4.194  22.733   8.110  1.00  8.29           H  
ATOM   1925 2HB  LYS A 124      -2.610  23.467   7.892  1.00  8.29           H  
ATOM   1926 1HG  LYS A 124      -3.636  25.320   6.599  1.00  8.29           H  
ATOM   1927 2HG  LYS A 124      -5.230  24.582   6.803  1.00  8.29           H  
ATOM   1928 1HD  LYS A 124      -5.027  24.812   9.283  1.00  8.29           H  
ATOM   1929 2HD  LYS A 124      -3.440  25.562   9.081  1.00  8.29           H  
ATOM   1930 1HE  LYS A 124      -4.440  27.406   7.805  1.00  8.29           H  
ATOM   1931 2HE  LYS A 124      -6.045  26.669   7.950  1.00  8.29           H  
ATOM   1932 1HZ  LYS A 124      -5.725  28.419   9.560  1.00  8.29           H  
ATOM   1933 2HZ  LYS A 124      -5.923  27.003  10.375  1.00  8.29           H  
ATOM   1934 3HZ  LYS A 124      -4.415  27.671  10.210  1.00  8.29           H  
ENDMDL

REMARK ID 641664 DOMAINID 635249 MODEL 5 3uws-NE-2
MODEL     5
ATOM      1  N   MET A   1       0.060  -0.629   1.165  1.00  3.82           N  
ATOM      2  CA  MET A   1       1.468  -0.576   0.787  1.00  3.82           C  
ATOM      3  C   MET A   1       1.890   0.864   0.449  1.00  3.82           C  
ATOM      4  O   MET A   1       1.216   1.507  -0.355  1.00  3.82           O  
ATOM      5  CB  MET A   1       1.725  -1.449  -0.435  1.00  3.82           C  
ATOM      6  CG  MET A   1       3.191  -1.519  -0.833  1.00  3.82           C  
ATOM      7  SD  MET A   1       3.483  -2.485  -2.311  1.00  3.82           S  
ATOM      8  CE  MET A   1       2.918  -1.312  -3.538  1.00  3.82           C  
ATOM      9 1H   MET A   1      -0.091  -1.406   1.792  1.00  3.82           H  
ATOM     10 2H   MET A   1      -0.203   0.231   1.623  1.00  3.82           H  
ATOM     11 3H   MET A   1      -0.504  -0.754   0.336  1.00  3.82           H  
ATOM     12  HA  MET A   1       2.051  -0.970   1.609  1.00  3.82           H  
ATOM     13 1HB  MET A   1       1.375  -2.462  -0.245  1.00  3.82           H  
ATOM     14 2HB  MET A   1       1.166  -1.059  -1.287  1.00  3.82           H  
ATOM     15 1HG  MET A   1       3.559  -0.518  -1.009  1.00  3.82           H  
ATOM     16 2HG  MET A   1       3.768  -1.951  -0.019  1.00  3.82           H  
ATOM     17 1HE  MET A   1       3.026  -1.743  -4.533  1.00  3.82           H  
ATOM     18 2HE  MET A   1       1.870  -1.069  -3.357  1.00  3.82           H  
ATOM     19 3HE  MET A   1       3.519  -0.402  -3.467  1.00  3.82           H  
ATOM     20  N   PRO A   2       2.944   1.429   1.075  1.00  3.34           N  
ATOM     21  CA  PRO A   2       3.507   2.732   0.744  1.00  3.34           C  
ATOM     22  C   PRO A   2       3.891   2.756  -0.723  1.00  3.34           C  
ATOM     23  O   PRO A   2       4.391   1.758  -1.251  1.00  3.34           O  
ATOM     24  CB  PRO A   2       4.741   2.809   1.646  1.00  3.34           C  
ATOM     25  CG  PRO A   2       4.406   1.922   2.823  1.00  3.34           C  
ATOM     26  CD  PRO A   2       3.598   0.776   2.233  1.00  3.34           C  
ATOM     27  HA  PRO A   2       2.781   3.529   0.974  1.00  3.34           H  
ATOM     28 1HB  PRO A   2       5.628   2.473   1.088  1.00  3.34           H  
ATOM     29 2HB  PRO A   2       4.927   3.857   1.931  1.00  3.34           H  
ATOM     30 1HG  PRO A   2       5.332   1.583   3.314  1.00  3.34           H  
ATOM     31 2HG  PRO A   2       3.846   2.500   3.573  1.00  3.34           H  
ATOM     32 1HD  PRO A   2       4.258  -0.044   1.907  1.00  3.34           H  
ATOM     33 2HD  PRO A   2       2.867   0.466   2.993  1.00  3.34           H  
ATOM     34  N   LEU A   3       3.678   3.882  -1.378  1.00  2.80           N  
ATOM     35  CA  LEU A   3       3.988   3.968  -2.797  1.00  2.80           C  
ATOM     36  C   LEU A   3       5.209   4.856  -3.058  1.00  2.80           C  
ATOM     37  O   LEU A   3       5.584   5.640  -2.187  1.00  2.80           O  
ATOM     38  CB  LEU A   3       2.776   4.462  -3.594  1.00  2.80           C  
ATOM     39  CG  LEU A   3       1.507   3.640  -3.462  1.00  2.80           C  
ATOM     40  CD1 LEU A   3       0.446   4.254  -4.362  1.00  2.80           C  
ATOM     41  CD2 LEU A   3       1.775   2.199  -3.822  1.00  2.80           C  
ATOM     42  H   LEU A   3       3.305   4.692  -0.876  1.00  2.80           H  
ATOM     43  HA  LEU A   3       4.191   2.961  -3.130  1.00  2.80           H  
ATOM     44 1HB  LEU A   3       2.545   5.473  -3.266  1.00  2.80           H  
ATOM     45 2HB  LEU A   3       3.008   4.499  -4.630  1.00  2.80           H  
ATOM     46  HG  LEU A   3       1.155   3.684  -2.431  1.00  2.80           H  
ATOM     47 1HD1 LEU A   3      -0.472   3.688  -4.266  1.00  2.80           H  
ATOM     48 2HD1 LEU A   3       0.269   5.284  -4.094  1.00  2.80           H  
ATOM     49 3HD1 LEU A   3       0.792   4.214  -5.394  1.00  2.80           H  
ATOM     50 1HD2 LEU A   3       0.857   1.621  -3.717  1.00  2.80           H  
ATOM     51 2HD2 LEU A   3       2.130   2.139  -4.850  1.00  2.80           H  
ATOM     52 3HD2 LEU A   3       2.531   1.795  -3.154  1.00  2.80           H  
ATOM     53  N   PRO A   4       5.888   4.716  -4.215  1.00  2.26           N  
ATOM     54  CA  PRO A   4       6.975   5.570  -4.651  1.00  2.26           C  
ATOM     55  C   PRO A   4       6.552   7.026  -4.647  1.00  2.26           C  
ATOM     56  O   PRO A   4       5.397   7.359  -4.949  1.00  2.26           O  
ATOM     57  CB  PRO A   4       7.260   5.062  -6.066  1.00  2.26           C  
ATOM     58  CG  PRO A   4       6.834   3.610  -6.040  1.00  2.26           C  
ATOM     59  CD  PRO A   4       5.622   3.573  -5.144  1.00  2.26           C  
ATOM     60  HA  PRO A   4       7.844   5.415  -3.991  1.00  2.26           H  
ATOM     61 1HB  PRO A   4       6.696   5.665  -6.796  1.00  2.26           H  
ATOM     62 2HB  PRO A   4       8.325   5.192  -6.303  1.00  2.26           H  
ATOM     63 1HG  PRO A   4       6.615   3.263  -7.063  1.00  2.26           H  
ATOM     64 2HG  PRO A   4       7.657   2.984  -5.665  1.00  2.26           H  
ATOM     65 1HD  PRO A   4       4.722   3.726  -5.744  1.00  2.26           H  
ATOM     66 2HD  PRO A   4       5.632   2.606  -4.627  1.00  2.26           H  
ATOM     67  N   GLY A   5       7.491   7.899  -4.295  1.00  1.80           N  
ATOM     68  CA  GLY A   5       7.201   9.321  -4.210  1.00  1.80           C  
ATOM     69  C   GLY A   5       6.813   9.920  -5.552  1.00  1.80           C  
ATOM     70  O   GLY A   5       7.256   9.464  -6.611  1.00  1.80           O  
ATOM     71  H   GLY A   5       8.417   7.571  -4.065  1.00  1.80           H  
ATOM     72 1HA  GLY A   5       6.383   9.458  -3.508  1.00  1.80           H  
ATOM     73 2HA  GLY A   5       8.060   9.851  -3.802  1.00  1.80           H  
ATOM     74  N   VAL A   6       6.000  10.964  -5.477  1.00  1.45           N  
ATOM     75  CA  VAL A   6       5.469  11.680  -6.635  1.00  1.45           C  
ATOM     76  C   VAL A   6       5.687  13.181  -6.589  1.00  1.45           C  
ATOM     77  O   VAL A   6       6.260  13.708  -5.632  1.00  1.45           O  
ATOM     78  CB  VAL A   6       3.985  11.372  -6.802  1.00  1.45           C  
ATOM     79  CG1 VAL A   6       3.785   9.927  -7.068  1.00  1.45           C  
ATOM     80  CG2 VAL A   6       3.243  11.812  -5.527  1.00  1.45           C  
ATOM     81  H   VAL A   6       5.714  11.252  -4.537  1.00  1.45           H  
ATOM     82  HA  VAL A   6       5.980  11.300  -7.521  1.00  1.45           H  
ATOM     83  HB  VAL A   6       3.621  11.885  -7.625  1.00  1.45           H  
ATOM     84 1HG1 VAL A   6       2.722   9.737  -7.206  1.00  1.45           H  
ATOM     85 2HG1 VAL A   6       4.321   9.650  -7.975  1.00  1.45           H  
ATOM     86 3HG1 VAL A   6       4.162   9.344  -6.244  1.00  1.45           H  
ATOM     87 1HG2 VAL A   6       2.180  11.617  -5.621  1.00  1.45           H  
ATOM     88 2HG2 VAL A   6       3.632  11.265  -4.665  1.00  1.45           H  
ATOM     89 3HG2 VAL A   6       3.395  12.873  -5.373  1.00  1.45           H  
ATOM     90  N   ASP A   7       5.309  13.884  -7.650  1.00  1.20           N  
ATOM     91  CA  ASP A   7       5.495  15.314  -7.597  1.00  1.20           C  
ATOM     92  C   ASP A   7       4.464  15.952  -6.669  1.00  1.20           C  
ATOM     93  O   ASP A   7       4.821  16.852  -5.890  1.00  1.20           O  
ATOM     94  CB  ASP A   7       5.463  15.919  -8.998  1.00  1.20           C  
ATOM     95  CG  ASP A   7       6.717  15.531  -9.812  1.00  1.20           C  
ATOM     96  OD1 ASP A   7       7.641  15.012  -9.221  1.00  1.20           O  
ATOM     97  OD2 ASP A   7       6.751  15.778 -10.993  1.00  1.20           O  
ATOM     98  H   ASP A   7       4.818  13.462  -8.442  1.00  1.20           H  
ATOM     99  HA  ASP A   7       6.485  15.514  -7.187  1.00  1.20           H  
ATOM    100 1HB  ASP A   7       4.570  15.564  -9.527  1.00  1.20           H  
ATOM    101 2HB  ASP A   7       5.395  17.005  -8.929  1.00  1.20           H  
ATOM    102  N   THR A   8       3.211  15.459  -6.724  1.00  1.04           N  
ATOM    103  CA  THR A   8       2.163  16.005  -5.850  1.00  1.04           C  
ATOM    104  C   THR A   8       1.233  14.968  -5.201  1.00  1.04           C  
ATOM    105  O   THR A   8       0.693  14.093  -5.882  1.00  1.04           O  
ATOM    106  CB  THR A   8       1.289  17.017  -6.627  1.00  1.04           C  
ATOM    107  OG1 THR A   8       2.121  18.065  -7.141  1.00  1.04           O  
ATOM    108  CG2 THR A   8       0.210  17.646  -5.695  1.00  1.04           C  
ATOM    109  H   THR A   8       3.002  14.720  -7.401  1.00  1.04           H  
ATOM    110  HA  THR A   8       2.650  16.542  -5.037  1.00  1.04           H  
ATOM    111  HB  THR A   8       0.800  16.511  -7.461  1.00  1.04           H  
ATOM    112  HG1 THR A   8       2.557  18.526  -6.400  1.00  1.04           H  
ATOM    113 1HG2 THR A   8      -0.386  18.366  -6.258  1.00  1.04           H  
ATOM    114 2HG2 THR A   8      -0.447  16.881  -5.306  1.00  1.04           H  
ATOM    115 3HG2 THR A   8       0.700  18.160  -4.863  1.00  1.04           H  
ATOM    116  N   THR A   9       0.976  15.139  -3.908  1.00  0.95           N  
ATOM    117  CA  THR A   9      -0.066  14.353  -3.240  1.00  0.95           C  
ATOM    118  C   THR A   9      -1.168  15.320  -2.804  1.00  0.95           C  
ATOM    119  O   THR A   9      -0.867  16.365  -2.223  1.00  0.95           O  
ATOM    120  CB  THR A   9       0.468  13.565  -2.021  1.00  0.95           C  
ATOM    121  OG1 THR A   9       1.489  12.631  -2.445  1.00  0.95           O  
ATOM    122  CG2 THR A   9      -0.657  12.784  -1.339  1.00  0.95           C  
ATOM    123  H   THR A   9       1.509  15.846  -3.393  1.00  0.95           H  
ATOM    124  HA  THR A   9      -0.500  13.642  -3.945  1.00  0.95           H  
ATOM    125  HB  THR A   9       0.908  14.260  -1.324  1.00  0.95           H  
ATOM    126  HG1 THR A   9       1.903  12.176  -1.660  1.00  0.95           H  
ATOM    127 1HG2 THR A   9      -0.247  12.245  -0.487  1.00  0.95           H  
ATOM    128 2HG2 THR A   9      -1.431  13.469  -0.991  1.00  0.95           H  
ATOM    129 3HG2 THR A   9      -1.091  12.077  -2.046  1.00  0.95           H  
ATOM    130  N   VAL A  10      -2.423  14.990  -3.109  1.00  0.91           N  
ATOM    131  CA  VAL A  10      -3.541  15.846  -2.719  1.00  0.91           C  
ATOM    132  C   VAL A  10      -4.370  15.155  -1.650  1.00  0.91           C  
ATOM    133  O   VAL A  10      -4.824  14.031  -1.863  1.00  0.91           O  
ATOM    134  CB  VAL A  10      -4.471  16.132  -3.914  1.00  0.91           C  
ATOM    135  CG1 VAL A  10      -5.639  17.037  -3.458  1.00  0.91           C  
ATOM    136  CG2 VAL A  10      -3.668  16.735  -5.066  1.00  0.91           C  
ATOM    137  H   VAL A  10      -2.598  14.130  -3.633  1.00  0.91           H  
ATOM    138  HA  VAL A  10      -3.155  16.784  -2.328  1.00  0.91           H  
ATOM    139  HB  VAL A  10      -4.908  15.204  -4.238  1.00  0.91           H  
ATOM    140 1HG1 VAL A  10      -6.311  17.217  -4.296  1.00  0.91           H  
ATOM    141 2HG1 VAL A  10      -6.191  16.553  -2.652  1.00  0.91           H  
ATOM    142 3HG1 VAL A  10      -5.240  17.991  -3.100  1.00  0.91           H  
ATOM    143 1HG2 VAL A  10      -4.329  16.911  -5.912  1.00  0.91           H  
ATOM    144 2HG2 VAL A  10      -3.221  17.667  -4.765  1.00  0.91           H  
ATOM    145 3HG2 VAL A  10      -2.884  16.037  -5.360  1.00  0.91           H  
ATOM    146  N   LEU A  11      -4.562  15.802  -0.508  1.00  0.92           N  
ATOM    147  CA  LEU A  11      -5.338  15.191   0.566  1.00  0.92           C  
ATOM    148  C   LEU A  11      -6.684  15.875   0.777  1.00  0.92           C  
ATOM    149  O   LEU A  11      -6.745  17.041   1.190  1.00  0.92           O  
ATOM    150  CB  LEU A  11      -4.519  15.207   1.855  1.00  0.92           C  
ATOM    151  CG  LEU A  11      -5.190  14.636   3.124  1.00  0.92           C  
ATOM    152  CD1 LEU A  11      -5.532  13.145   2.936  1.00  0.92           C  
ATOM    153  CD2 LEU A  11      -4.215  14.818   4.294  1.00  0.92           C  
ATOM    154  H   LEU A  11      -4.152  16.730  -0.393  1.00  0.92           H  
ATOM    155  HA  LEU A  11      -5.536  14.155   0.301  1.00  0.92           H  
ATOM    156 1HB  LEU A  11      -3.594  14.655   1.684  1.00  0.92           H  
ATOM    157 2HB  LEU A  11      -4.268  16.243   2.065  1.00  0.92           H  
ATOM    158  HG  LEU A  11      -6.116  15.172   3.319  1.00  0.92           H  
ATOM    159 1HD1 LEU A  11      -6.001  12.763   3.841  1.00  0.92           H  
ATOM    160 2HD1 LEU A  11      -6.225  13.034   2.100  1.00  0.92           H  
ATOM    161 3HD1 LEU A  11      -4.623  12.582   2.735  1.00  0.92           H  
ATOM    162 1HD2 LEU A  11      -4.659  14.449   5.201  1.00  0.92           H  
ATOM    163 2HD2 LEU A  11      -3.294  14.272   4.086  1.00  0.92           H  
ATOM    164 3HD2 LEU A  11      -3.990  15.860   4.409  1.00  0.92           H  
ATOM    165  N   THR A  12      -7.758  15.125   0.545  1.00  0.96           N  
ATOM    166  CA  THR A  12      -9.099  15.645   0.714  1.00  0.96           C  
ATOM    167  C   THR A  12      -9.689  15.168   2.034  1.00  0.96           C  
ATOM    168  O   THR A  12      -9.662  13.975   2.335  1.00  0.96           O  
ATOM    169  CB  THR A  12     -10.024  15.182  -0.424  1.00  0.96           C  
ATOM    170  OG1 THR A  12      -9.508  15.629  -1.676  1.00  0.96           O  
ATOM    171  CG2 THR A  12     -11.436  15.746  -0.214  1.00  0.96           C  
ATOM    172  H   THR A  12      -7.651  14.173   0.189  1.00  0.96           H  
ATOM    173  HA  THR A  12      -9.057  16.729   0.726  1.00  0.96           H  
ATOM    174  HB  THR A  12     -10.075  14.094  -0.434  1.00  0.96           H  
ATOM    175  HG1 THR A  12      -8.832  15.005  -1.973  1.00  0.96           H  
ATOM    176 1HG2 THR A  12     -12.092  15.417  -1.014  1.00  0.96           H  
ATOM    177 2HG2 THR A  12     -11.822  15.392   0.732  1.00  0.96           H  
ATOM    178 3HG2 THR A  12     -11.410  16.828  -0.198  1.00  0.96           H  
ATOM    179  N   HIS A  13     -10.220  16.097   2.808  1.00  1.05           N  
ATOM    180  CA  HIS A  13     -10.881  15.776   4.063  1.00  1.05           C  
ATOM    181  C   HIS A  13     -12.394  15.902   3.899  1.00  1.05           C  
ATOM    182  O   HIS A  13     -12.899  16.998   3.666  1.00  1.05           O  
ATOM    183  CB  HIS A  13     -10.395  16.710   5.180  1.00  1.05           C  
ATOM    184  CG  HIS A  13      -8.928  16.599   5.509  1.00  1.05           C  
ATOM    185  ND1 HIS A  13      -8.466  15.891   6.600  1.00  1.05           N  
ATOM    186  CD2 HIS A  13      -7.828  17.103   4.895  1.00  1.05           C  
ATOM    187  CE1 HIS A  13      -7.147  15.957   6.641  1.00  1.05           C  
ATOM    188  NE2 HIS A  13      -6.740  16.687   5.624  1.00  1.05           N  
ATOM    189  H   HIS A  13     -10.168  17.063   2.498  1.00  1.05           H  
ATOM    190  HA  HIS A  13     -10.669  14.752   4.349  1.00  1.05           H  
ATOM    191 1HB  HIS A  13     -10.596  17.742   4.893  1.00  1.05           H  
ATOM    192 2HB  HIS A  13     -10.965  16.509   6.086  1.00  1.05           H  
ATOM    193  HD2 HIS A  13      -7.809  17.720   3.989  1.00  1.05           H  
ATOM    194  HE1 HIS A  13      -6.503  15.487   7.391  1.00  1.05           H  
ATOM    195  HE2 HIS A  13      -5.777  16.897   5.409  1.00  1.05           H  
ATOM    196  N   CYS A  14     -13.110  14.785   3.990  1.00  1.19           N  
ATOM    197  CA  CYS A  14     -14.562  14.755   3.820  1.00  1.19           C  
ATOM    198  C   CYS A  14     -15.268  14.409   5.124  1.00  1.19           C  
ATOM    199  O   CYS A  14     -15.532  13.237   5.426  1.00  1.19           O  
ATOM    200  CB  CYS A  14     -14.972  13.719   2.780  1.00  1.19           C  
ATOM    201  SG  CYS A  14     -14.328  13.991   1.147  1.00  1.19           S  
ATOM    202  H   CYS A  14     -12.637  13.910   4.179  1.00  1.19           H  
ATOM    203  HA  CYS A  14     -14.898  15.737   3.502  1.00  1.19           H  
ATOM    204 1HB  CYS A  14     -14.636  12.747   3.102  1.00  1.19           H  
ATOM    205 2HB  CYS A  14     -16.050  13.684   2.716  1.00  1.19           H  
ATOM    206  HG  CYS A  14     -14.897  12.922   0.591  1.00  1.19           H  
ATOM    207  N   ILE A  15     -15.651  15.441   5.862  1.00  1.40           N  
ATOM    208  CA  ILE A  15     -16.269  15.264   7.171  1.00  1.40           C  
ATOM    209  C   ILE A  15     -17.610  14.565   7.035  1.00  1.40           C  
ATOM    210  O   ILE A  15     -18.028  13.820   7.914  1.00  1.40           O  
ATOM    211  CB  ILE A  15     -16.428  16.593   7.908  1.00  1.40           C  
ATOM    212  CG1 ILE A  15     -15.026  17.198   8.183  1.00  1.40           C  
ATOM    213  CG2 ILE A  15     -17.230  16.394   9.191  1.00  1.40           C  
ATOM    214  CD1 ILE A  15     -14.091  16.293   8.997  1.00  1.40           C  
ATOM    215  H   ILE A  15     -15.466  16.393   5.525  1.00  1.40           H  
ATOM    216  HA  ILE A  15     -15.623  14.626   7.772  1.00  1.40           H  
ATOM    217  HB  ILE A  15     -16.955  17.284   7.272  1.00  1.40           H  
ATOM    218 1HG1 ILE A  15     -14.549  17.418   7.221  1.00  1.40           H  
ATOM    219 2HG1 ILE A  15     -15.155  18.134   8.720  1.00  1.40           H  
ATOM    220 1HG2 ILE A  15     -17.352  17.348   9.691  1.00  1.40           H  
ATOM    221 2HG2 ILE A  15     -18.211  15.989   8.933  1.00  1.40           H  
ATOM    222 3HG2 ILE A  15     -16.706  15.697   9.847  1.00  1.40           H  
ATOM    223 1HD1 ILE A  15     -13.130  16.790   9.148  1.00  1.40           H  
ATOM    224 2HD1 ILE A  15     -14.534  16.075   9.957  1.00  1.40           H  
ATOM    225 3HD1 ILE A  15     -13.931  15.361   8.457  1.00  1.40           H  
ATOM    226  N   ALA A  16     -18.312  14.873   5.953  1.00  1.66           N  
ATOM    227  CA  ALA A  16     -19.626  14.315   5.672  1.00  1.66           C  
ATOM    228  C   ALA A  16     -20.590  14.603   6.809  1.00  1.66           C  
ATOM    229  O   ALA A  16     -20.621  15.748   7.259  1.00  1.66           O  
ATOM    230  CB  ALA A  16     -19.525  12.839   5.428  1.00  1.66           C  
ATOM    231  H   ALA A  16     -17.892  15.502   5.288  1.00  1.66           H  
ATOM    232  HA  ALA A  16     -20.002  14.784   4.768  1.00  1.66           H  
ATOM    233 1HB  ALA A  16     -20.510  12.456   5.182  1.00  1.66           H  
ATOM    234 2HB  ALA A  16     -18.846  12.648   4.598  1.00  1.66           H  
ATOM    235 3HB  ALA A  16     -19.155  12.353   6.311  1.00  1.66           H  
ATOM    236  N   ARG A  17     -21.330  13.577   7.301  1.00  1.92           N  
ATOM    237  CA  ARG A  17     -22.370  13.711   8.330  1.00  1.92           C  
ATOM    238  C   ARG A  17     -23.690  13.965   7.620  1.00  1.92           C  
ATOM    239  O   ARG A  17     -23.720  14.634   6.579  1.00  1.92           O  
ATOM    240  CB  ARG A  17     -22.098  14.817   9.363  1.00  1.92           C  
ATOM    241  CG  ARG A  17     -20.876  14.573  10.255  1.00  1.92           C  
ATOM    242  CD  ARG A  17     -20.570  15.721  11.150  1.00  1.92           C  
ATOM    243  NE  ARG A  17     -19.379  15.462  11.959  1.00  1.92           N  
ATOM    244  CZ  ARG A  17     -19.382  14.913  13.191  1.00  1.92           C  
ATOM    245  NH1 ARG A  17     -20.519  14.606  13.778  1.00  1.92           N  
ATOM    246  NH2 ARG A  17     -18.242  14.687  13.811  1.00  1.92           N  
ATOM    247  H   ARG A  17     -21.224  12.628   6.940  1.00  1.92           H  
ATOM    248  HA  ARG A  17     -22.445  12.764   8.868  1.00  1.92           H  
ATOM    249 1HB  ARG A  17     -22.103  15.815   8.954  1.00  1.92           H  
ATOM    250 2HB  ARG A  17     -22.936  14.803  10.057  1.00  1.92           H  
ATOM    251 1HG  ARG A  17     -21.076  13.717  10.872  1.00  1.92           H  
ATOM    252 2HG  ARG A  17     -19.997  14.370   9.642  1.00  1.92           H  
ATOM    253 1HD  ARG A  17     -20.385  16.609  10.542  1.00  1.92           H  
ATOM    254 2HD  ARG A  17     -21.408  15.905  11.820  1.00  1.92           H  
ATOM    255  HE  ARG A  17     -18.481  15.674  11.547  1.00  1.92           H  
ATOM    256 1HH1 ARG A  17     -21.396  14.782  13.306  1.00  1.92           H  
ATOM    257 2HH1 ARG A  17     -20.514  14.198  14.702  1.00  1.92           H  
ATOM    258 1HH2 ARG A  17     -17.367  14.907  13.351  1.00  1.92           H  
ATOM    259 2HH2 ARG A  17     -18.236  14.283  14.738  1.00  1.92           H  
ATOM    260  N   ASP A  18     -24.770  13.430   8.190  1.00  2.15           N  
ATOM    261  CA  ASP A  18     -26.116  13.487   7.617  1.00  2.15           C  
ATOM    262  C   ASP A  18     -26.411  14.607   6.588  1.00  2.15           C  
ATOM    263  O   ASP A  18     -26.469  14.297   5.399  1.00  2.15           O  
ATOM    264  CB  ASP A  18     -27.171  13.499   8.742  1.00  2.15           C  
ATOM    265  CG  ASP A  18     -27.329  12.165   9.445  1.00  2.15           C  
ATOM    266  OD1 ASP A  18     -26.836  11.190   8.947  1.00  2.15           O  
ATOM    267  OD2 ASP A  18     -27.941  12.138  10.485  1.00  2.15           O  
ATOM    268  H   ASP A  18     -24.648  12.919   9.053  1.00  2.15           H  
ATOM    269  HA  ASP A  18     -26.260  12.544   7.086  1.00  2.15           H  
ATOM    270 1HB  ASP A  18     -26.892  14.188   9.519  1.00  2.15           H  
ATOM    271 2HB  ASP A  18     -28.138  13.811   8.345  1.00  2.15           H  
ATOM    272  N   PRO A  19     -26.467  15.916   6.939  1.00  2.29           N  
ATOM    273  CA  PRO A  19     -26.904  16.983   6.045  1.00  2.29           C  
ATOM    274  C   PRO A  19     -26.078  17.162   4.779  1.00  2.29           C  
ATOM    275  O   PRO A  19     -26.548  17.784   3.825  1.00  2.29           O  
ATOM    276  CB  PRO A  19     -26.769  18.233   6.925  1.00  2.29           C  
ATOM    277  CG  PRO A  19     -25.773  17.855   7.996  1.00  2.29           C  
ATOM    278  CD  PRO A  19     -26.057  16.414   8.279  1.00  2.29           C  
ATOM    279  HA  PRO A  19     -27.958  16.811   5.785  1.00  2.29           H  
ATOM    280 1HB  PRO A  19     -26.422  19.077   6.311  1.00  2.29           H  
ATOM    281 2HB  PRO A  19     -27.751  18.514   7.331  1.00  2.29           H  
ATOM    282 1HG  PRO A  19     -24.744  18.013   7.630  1.00  2.29           H  
ATOM    283 2HG  PRO A  19     -25.900  18.495   8.880  1.00  2.29           H  
ATOM    284 1HD  PRO A  19     -25.164  15.956   8.660  1.00  2.29           H  
ATOM    285 2HD  PRO A  19     -26.893  16.358   8.984  1.00  2.29           H  
ATOM    286  N   VAL A  20     -24.843  16.675   4.776  1.00  2.32           N  
ATOM    287  CA  VAL A  20     -23.979  16.834   3.623  1.00  2.32           C  
ATOM    288  C   VAL A  20     -23.441  15.500   3.113  1.00  2.32           C  
ATOM    289  O   VAL A  20     -22.665  15.482   2.157  1.00  2.32           O  
ATOM    290  CB  VAL A  20     -22.790  17.736   3.958  1.00  2.32           C  
ATOM    291  CG1 VAL A  20     -23.234  19.139   4.351  1.00  2.32           C  
ATOM    292  CG2 VAL A  20     -22.053  17.110   5.016  1.00  2.32           C  
ATOM    293  H   VAL A  20     -24.495  16.139   5.568  1.00  2.32           H  
ATOM    294  HA  VAL A  20     -24.550  17.302   2.820  1.00  2.32           H  
ATOM    295  HB  VAL A  20     -22.160  17.828   3.073  1.00  2.32           H  
ATOM    296 1HG1 VAL A  20     -22.357  19.749   4.572  1.00  2.32           H  
ATOM    297 2HG1 VAL A  20     -23.791  19.584   3.520  1.00  2.32           H  
ATOM    298 3HG1 VAL A  20     -23.868  19.089   5.232  1.00  2.32           H  
ATOM    299 1HG2 VAL A  20     -21.191  17.696   5.238  1.00  2.32           H  
ATOM    300 2HG2 VAL A  20     -22.677  17.011   5.908  1.00  2.32           H  
ATOM    301 3HG2 VAL A  20     -21.757  16.138   4.681  1.00  2.32           H  
ATOM    302  N   GLU A  21     -23.820  14.376   3.732  1.00  2.25           N  
ATOM    303  CA  GLU A  21     -23.277  13.094   3.272  1.00  2.25           C  
ATOM    304  C   GLU A  21     -23.280  12.916   1.740  1.00  2.25           C  
ATOM    305  O   GLU A  21     -22.221  12.614   1.184  1.00  2.25           O  
ATOM    306  CB  GLU A  21     -23.949  11.879   3.926  1.00  2.25           C  
ATOM    307  CG  GLU A  21     -23.388  10.536   3.383  1.00  2.25           C  
ATOM    308  CD  GLU A  21     -24.043   9.279   3.947  1.00  2.25           C  
ATOM    309  OE1 GLU A  21     -24.899   9.381   4.782  1.00  2.25           O  
ATOM    310  OE2 GLU A  21     -23.695   8.207   3.490  1.00  2.25           O  
ATOM    311  H   GLU A  21     -24.473  14.412   4.523  1.00  2.25           H  
ATOM    312  HA  GLU A  21     -22.236  13.065   3.588  1.00  2.25           H  
ATOM    313 1HB  GLU A  21     -23.740  11.906   5.000  1.00  2.25           H  
ATOM    314 2HB  GLU A  21     -25.018  11.902   3.822  1.00  2.25           H  
ATOM    315 1HG  GLU A  21     -23.500  10.528   2.299  1.00  2.25           H  
ATOM    316 2HG  GLU A  21     -22.320  10.501   3.603  1.00  2.25           H  
ATOM    317  N   PRO A  22     -24.415  13.054   1.003  1.00  2.13           N  
ATOM    318  CA  PRO A  22     -24.461  12.892  -0.439  1.00  2.13           C  
ATOM    319  C   PRO A  22     -23.604  13.906  -1.194  1.00  2.13           C  
ATOM    320  O   PRO A  22     -23.214  13.658  -2.338  1.00  2.13           O  
ATOM    321  CB  PRO A  22     -25.953  13.055  -0.761  1.00  2.13           C  
ATOM    322  CG  PRO A  22     -26.529  13.825   0.397  1.00  2.13           C  
ATOM    323  CD  PRO A  22     -25.760  13.347   1.599  1.00  2.13           C  
ATOM    324  HA  PRO A  22     -24.137  11.869  -0.681  1.00  2.13           H  
ATOM    325 1HB  PRO A  22     -26.069  13.587  -1.716  1.00  2.13           H  
ATOM    326 2HB  PRO A  22     -26.419  12.067  -0.888  1.00  2.13           H  
ATOM    327 1HG  PRO A  22     -26.410  14.908   0.228  1.00  2.13           H  
ATOM    328 2HG  PRO A  22     -27.610  13.635   0.484  1.00  2.13           H  
ATOM    329 1HD  PRO A  22     -25.788  14.146   2.312  1.00  2.13           H  
ATOM    330 2HD  PRO A  22     -26.216  12.430   1.988  1.00  2.13           H  
ATOM    331  N   GLU A  23     -23.294  15.053  -0.576  1.00  1.99           N  
ATOM    332  CA  GLU A  23     -22.475  16.020  -1.280  1.00  1.99           C  
ATOM    333  C   GLU A  23     -21.060  15.512  -1.190  1.00  1.99           C  
ATOM    334  O   GLU A  23     -20.322  15.513  -2.177  1.00  1.99           O  
ATOM    335  CB  GLU A  23     -22.585  17.419  -0.669  1.00  1.99           C  
ATOM    336  CG  GLU A  23     -23.955  18.070  -0.813  1.00  1.99           C  
ATOM    337  CD  GLU A  23     -24.021  19.468  -0.222  1.00  1.99           C  
ATOM    338  OE1 GLU A  23     -23.065  19.886   0.393  1.00  1.99           O  
ATOM    339  OE2 GLU A  23     -25.024  20.118  -0.404  1.00  1.99           O  
ATOM    340  H   GLU A  23     -23.563  15.243   0.381  1.00  1.99           H  
ATOM    341  HA  GLU A  23     -22.773  16.060  -2.327  1.00  1.99           H  
ATOM    342 1HB  GLU A  23     -22.348  17.372   0.393  1.00  1.99           H  
ATOM    343 2HB  GLU A  23     -21.852  18.075  -1.137  1.00  1.99           H  
ATOM    344 1HG  GLU A  23     -24.214  18.117  -1.870  1.00  1.99           H  
ATOM    345 2HG  GLU A  23     -24.689  17.434  -0.313  1.00  1.99           H  
ATOM    346  N   ALA A  24     -20.701  15.026   0.001  1.00  1.86           N  
ATOM    347  CA  ALA A  24     -19.367  14.510   0.230  1.00  1.86           C  
ATOM    348  C   ALA A  24     -19.114  13.353  -0.715  1.00  1.86           C  
ATOM    349  O   ALA A  24     -18.051  13.276  -1.335  1.00  1.86           O  
ATOM    350  CB  ALA A  24     -19.220  14.078   1.671  1.00  1.86           C  
ATOM    351  H   ALA A  24     -21.378  15.045   0.764  1.00  1.86           H  
ATOM    352  HA  ALA A  24     -18.645  15.292   0.022  1.00  1.86           H  
ATOM    353 1HB  ALA A  24     -18.220  13.702   1.836  1.00  1.86           H  
ATOM    354 2HB  ALA A  24     -19.405  14.933   2.319  1.00  1.86           H  
ATOM    355 3HB  ALA A  24     -19.938  13.297   1.895  1.00  1.86           H  
ATOM    356  N   ARG A  25     -20.127  12.502  -0.901  1.00  1.73           N  
ATOM    357  CA  ARG A  25     -19.988  11.396  -1.829  1.00  1.73           C  
ATOM    358  C   ARG A  25     -19.792  11.918  -3.247  1.00  1.73           C  
ATOM    359  O   ARG A  25     -18.936  11.416  -3.976  1.00  1.73           O  
ATOM    360  CB  ARG A  25     -21.192  10.475  -1.745  1.00  1.73           C  
ATOM    361  CG  ARG A  25     -21.246   9.630  -0.467  1.00  1.73           C  
ATOM    362  CD  ARG A  25     -22.444   8.753  -0.420  1.00  1.73           C  
ATOM    363  NE  ARG A  25     -22.480   7.937   0.791  1.00  1.73           N  
ATOM    364  CZ  ARG A  25     -21.879   6.748   0.943  1.00  1.73           C  
ATOM    365  NH1 ARG A  25     -21.190   6.200  -0.037  1.00  1.73           N  
ATOM    366  NH2 ARG A  25     -22.006   6.144   2.099  1.00  1.73           N  
ATOM    367  H   ARG A  25     -20.982  12.611  -0.351  1.00  1.73           H  
ATOM    368  HA  ARG A  25     -19.106  10.821  -1.548  1.00  1.73           H  
ATOM    369 1HB  ARG A  25     -22.100  11.071  -1.789  1.00  1.73           H  
ATOM    370 2HB  ARG A  25     -21.198   9.801  -2.601  1.00  1.73           H  
ATOM    371 1HG  ARG A  25     -20.358   9.003  -0.406  1.00  1.73           H  
ATOM    372 2HG  ARG A  25     -21.281  10.295   0.399  1.00  1.73           H  
ATOM    373 1HD  ARG A  25     -23.340   9.375  -0.432  1.00  1.73           H  
ATOM    374 2HD  ARG A  25     -22.449   8.090  -1.281  1.00  1.73           H  
ATOM    375  HE  ARG A  25     -22.991   8.282   1.614  1.00  1.73           H  
ATOM    376 1HH1 ARG A  25     -21.106   6.678  -0.923  1.00  1.73           H  
ATOM    377 2HH1 ARG A  25     -20.751   5.301   0.096  1.00  1.73           H  
ATOM    378 1HH2 ARG A  25     -22.562   6.616   2.824  1.00  1.73           H  
ATOM    379 2HH2 ARG A  25     -21.578   5.248   2.265  1.00  1.73           H  
ATOM    380  N   GLY A  26     -20.526  12.973  -3.619  1.00  1.61           N  
ATOM    381  CA  GLY A  26     -20.371  13.571  -4.938  1.00  1.61           C  
ATOM    382  C   GLY A  26     -18.945  14.083  -5.151  1.00  1.61           C  
ATOM    383  O   GLY A  26     -18.381  13.943  -6.244  1.00  1.61           O  
ATOM    384  H   GLY A  26     -21.240  13.352  -2.995  1.00  1.61           H  
ATOM    385 1HA  GLY A  26     -20.622  12.835  -5.703  1.00  1.61           H  
ATOM    386 2HA  GLY A  26     -21.075  14.397  -5.035  1.00  1.61           H  
ATOM    387  N   TYR A  27     -18.327  14.613  -4.093  1.00  1.49           N  
ATOM    388  CA  TYR A  27     -16.965  15.109  -4.216  1.00  1.49           C  
ATOM    389  C   TYR A  27     -15.984  13.954  -4.391  1.00  1.49           C  
ATOM    390  O   TYR A  27     -15.000  14.087  -5.127  1.00  1.49           O  
ATOM    391  CB  TYR A  27     -16.584  15.968  -3.015  1.00  1.49           C  
ATOM    392  CG  TYR A  27     -17.208  17.376  -3.006  1.00  1.49           C  
ATOM    393  CD1 TYR A  27     -18.196  17.700  -2.089  1.00  1.49           C  
ATOM    394  CD2 TYR A  27     -16.767  18.337  -3.899  1.00  1.49           C  
ATOM    395  CE1 TYR A  27     -18.746  18.954  -2.062  1.00  1.49           C  
ATOM    396  CE2 TYR A  27     -17.318  19.606  -3.874  1.00  1.49           C  
ATOM    397  CZ  TYR A  27     -18.307  19.912  -2.958  1.00  1.49           C  
ATOM    398  OH  TYR A  27     -18.859  21.172  -2.928  1.00  1.49           O  
ATOM    399  H   TYR A  27     -18.845  14.716  -3.217  1.00  1.49           H  
ATOM    400  HA  TYR A  27     -16.906  15.731  -5.108  1.00  1.49           H  
ATOM    401 1HB  TYR A  27     -16.887  15.457  -2.101  1.00  1.49           H  
ATOM    402 2HB  TYR A  27     -15.504  16.072  -2.986  1.00  1.49           H  
ATOM    403  HD1 TYR A  27     -18.532  16.962  -1.388  1.00  1.49           H  
ATOM    404  HD2 TYR A  27     -15.985  18.095  -4.620  1.00  1.49           H  
ATOM    405  HE1 TYR A  27     -19.522  19.192  -1.336  1.00  1.49           H  
ATOM    406  HE2 TYR A  27     -16.973  20.365  -4.576  1.00  1.49           H  
ATOM    407  HH  TYR A  27     -19.535  21.208  -2.244  1.00  1.49           H  
ATOM    408  N   ILE A  28     -16.285  12.800  -3.789  1.00  1.38           N  
ATOM    409  CA  ILE A  28     -15.430  11.631  -3.959  1.00  1.38           C  
ATOM    410  C   ILE A  28     -15.535  11.129  -5.387  1.00  1.38           C  
ATOM    411  O   ILE A  28     -14.521  10.788  -5.999  1.00  1.38           O  
ATOM    412  CB  ILE A  28     -15.791  10.493  -3.010  1.00  1.38           C  
ATOM    413  CG1 ILE A  28     -15.584  10.909  -1.598  1.00  1.38           C  
ATOM    414  CG2 ILE A  28     -14.914   9.289  -3.338  1.00  1.38           C  
ATOM    415  CD1 ILE A  28     -14.157  11.277  -1.293  1.00  1.38           C  
ATOM    416  H   ILE A  28     -17.099  12.758  -3.171  1.00  1.38           H  
ATOM    417  HA  ILE A  28     -14.400  11.922  -3.771  1.00  1.38           H  
ATOM    418  HB  ILE A  28     -16.840  10.228  -3.133  1.00  1.38           H  
ATOM    419 1HG1 ILE A  28     -16.202  11.762  -1.383  1.00  1.38           H  
ATOM    420 2HG1 ILE A  28     -15.907  10.107  -0.977  1.00  1.38           H  
ATOM    421 1HG2 ILE A  28     -15.163   8.464  -2.677  1.00  1.38           H  
ATOM    422 2HG2 ILE A  28     -15.088   8.991  -4.369  1.00  1.38           H  
ATOM    423 3HG2 ILE A  28     -13.872   9.556  -3.209  1.00  1.38           H  
ATOM    424 1HD1 ILE A  28     -14.067  11.548  -0.260  1.00  1.38           H  
ATOM    425 2HD1 ILE A  28     -13.506  10.426  -1.496  1.00  1.38           H  
ATOM    426 3HD1 ILE A  28     -13.871  12.113  -1.915  1.00  1.38           H  
ATOM    427  N   ASP A  29     -16.761  11.107  -5.934  1.00  1.29           N  
ATOM    428  CA  ASP A  29     -16.943  10.692  -7.323  1.00  1.29           C  
ATOM    429  C   ASP A  29     -16.144  11.632  -8.225  1.00  1.29           C  
ATOM    430  O   ASP A  29     -15.528  11.193  -9.201  1.00  1.29           O  
ATOM    431  CB  ASP A  29     -18.422  10.694  -7.729  1.00  1.29           C  
ATOM    432  CG  ASP A  29     -19.259   9.535  -7.135  1.00  1.29           C  
ATOM    433  OD1 ASP A  29     -18.691   8.594  -6.622  1.00  1.29           O  
ATOM    434  OD2 ASP A  29     -20.466   9.602  -7.231  1.00  1.29           O  
ATOM    435  H   ASP A  29     -17.565  11.377  -5.365  1.00  1.29           H  
ATOM    436  HA  ASP A  29     -16.557   9.683  -7.441  1.00  1.29           H  
ATOM    437 1HB  ASP A  29     -18.871  11.634  -7.410  1.00  1.29           H  
ATOM    438 2HB  ASP A  29     -18.496  10.656  -8.814  1.00  1.29           H  
ATOM    439  N   GLY A  30     -16.112  12.917  -7.857  1.00  1.23           N  
ATOM    440  CA  GLY A  30     -15.332  13.933  -8.547  1.00  1.23           C  
ATOM    441  C   GLY A  30     -13.848  13.558  -8.543  1.00  1.23           C  
ATOM    442  O   GLY A  30     -13.204  13.534  -9.599  1.00  1.23           O  
ATOM    443  H   GLY A  30     -16.690  13.211  -7.068  1.00  1.23           H  
ATOM    444 1HA  GLY A  30     -15.690  14.043  -9.570  1.00  1.23           H  
ATOM    445 2HA  GLY A  30     -15.472  14.890  -8.043  1.00  1.23           H  
ATOM    446  N   LEU A  31     -13.308  13.247  -7.356  1.00  1.19           N  
ATOM    447  CA  LEU A  31     -11.900  12.871  -7.243  1.00  1.19           C  
ATOM    448  C   LEU A  31     -11.613  11.623  -8.065  1.00  1.19           C  
ATOM    449  O   LEU A  31     -10.580  11.536  -8.726  1.00  1.19           O  
ATOM    450  CB  LEU A  31     -11.528  12.567  -5.792  1.00  1.19           C  
ATOM    451  CG  LEU A  31     -11.490  13.718  -4.799  1.00  1.19           C  
ATOM    452  CD1 LEU A  31     -11.266  13.139  -3.415  1.00  1.19           C  
ATOM    453  CD2 LEU A  31     -10.371  14.694  -5.151  1.00  1.19           C  
ATOM    454  H   LEU A  31     -13.894  13.304  -6.522  1.00  1.19           H  
ATOM    455  HA  LEU A  31     -11.287  13.689  -7.616  1.00  1.19           H  
ATOM    456 1HB  LEU A  31     -12.252  11.852  -5.412  1.00  1.19           H  
ATOM    457 2HB  LEU A  31     -10.551  12.090  -5.782  1.00  1.19           H  
ATOM    458  HG  LEU A  31     -12.451  14.233  -4.808  1.00  1.19           H  
ATOM    459 1HD1 LEU A  31     -11.262  13.936  -2.696  1.00  1.19           H  
ATOM    460 2HD1 LEU A  31     -12.057  12.448  -3.185  1.00  1.19           H  
ATOM    461 3HD1 LEU A  31     -10.312  12.619  -3.386  1.00  1.19           H  
ATOM    462 1HD2 LEU A  31     -10.359  15.507  -4.423  1.00  1.19           H  
ATOM    463 2HD2 LEU A  31      -9.415  14.177  -5.126  1.00  1.19           H  
ATOM    464 3HD2 LEU A  31     -10.541  15.100  -6.148  1.00  1.19           H  
ATOM    465  N   LEU A  32     -12.538  10.671  -8.057  1.00  1.18           N  
ATOM    466  CA  LEU A  32     -12.375   9.478  -8.865  1.00  1.18           C  
ATOM    467  C   LEU A  32     -12.349   9.807 -10.350  1.00  1.18           C  
ATOM    468  O   LEU A  32     -11.416   9.426 -11.053  1.00  1.18           O  
ATOM    469  CB  LEU A  32     -13.481   8.477  -8.507  1.00  1.18           C  
ATOM    470  CG  LEU A  32     -13.238   7.765  -7.195  1.00  1.18           C  
ATOM    471  CD1 LEU A  32     -14.471   7.063  -6.696  1.00  1.18           C  
ATOM    472  CD2 LEU A  32     -12.182   6.724  -7.479  1.00  1.18           C  
ATOM    473  H   LEU A  32     -13.368  10.779  -7.474  1.00  1.18           H  
ATOM    474  HA  LEU A  32     -11.423   9.023  -8.604  1.00  1.18           H  
ATOM    475 1HB  LEU A  32     -14.417   9.012  -8.424  1.00  1.18           H  
ATOM    476 2HB  LEU A  32     -13.573   7.739  -9.295  1.00  1.18           H  
ATOM    477  HG  LEU A  32     -12.893   8.482  -6.446  1.00  1.18           H  
ATOM    478 1HD1 LEU A  32     -14.243   6.540  -5.766  1.00  1.18           H  
ATOM    479 2HD1 LEU A  32     -15.256   7.799  -6.514  1.00  1.18           H  
ATOM    480 3HD1 LEU A  32     -14.811   6.349  -7.442  1.00  1.18           H  
ATOM    481 1HD2 LEU A  32     -11.931   6.195  -6.594  1.00  1.18           H  
ATOM    482 2HD2 LEU A  32     -12.559   6.023  -8.222  1.00  1.18           H  
ATOM    483 3HD2 LEU A  32     -11.318   7.192  -7.872  1.00  1.18           H  
ATOM    484  N   ALA A  33     -13.262  10.649 -10.817  1.00  1.19           N  
ATOM    485  CA  ALA A  33     -13.258  11.012 -12.229  1.00  1.19           C  
ATOM    486  C   ALA A  33     -11.928  11.666 -12.612  1.00  1.19           C  
ATOM    487  O   ALA A  33     -11.393  11.431 -13.702  1.00  1.19           O  
ATOM    488  CB  ALA A  33     -14.410  11.958 -12.526  1.00  1.19           C  
ATOM    489  H   ALA A  33     -14.001  10.990 -10.207  1.00  1.19           H  
ATOM    490  HA  ALA A  33     -13.377  10.104 -12.815  1.00  1.19           H  
ATOM    491 1HB  ALA A  33     -14.412  12.210 -13.583  1.00  1.19           H  
ATOM    492 2HB  ALA A  33     -15.350  11.476 -12.260  1.00  1.19           H  
ATOM    493 3HB  ALA A  33     -14.289  12.865 -11.934  1.00  1.19           H  
ATOM    494  N   GLY A  34     -11.370  12.455 -11.695  1.00  1.25           N  
ATOM    495  CA  GLY A  34     -10.108  13.141 -11.914  1.00  1.25           C  
ATOM    496  C   GLY A  34      -8.876  12.301 -11.557  1.00  1.25           C  
ATOM    497  O   GLY A  34      -7.745  12.765 -11.725  1.00  1.25           O  
ATOM    498  H   GLY A  34     -11.870  12.620 -10.818  1.00  1.25           H  
ATOM    499 1HA  GLY A  34     -10.049  13.451 -12.956  1.00  1.25           H  
ATOM    500 2HA  GLY A  34     -10.104  14.050 -11.316  1.00  1.25           H  
ATOM    501  N   ALA A  35      -9.067  11.062 -11.103  1.00  1.35           N  
ATOM    502  CA  ALA A  35      -7.950  10.223 -10.695  1.00  1.35           C  
ATOM    503  C   ALA A  35      -6.996   9.990 -11.840  1.00  1.35           C  
ATOM    504  O   ALA A  35      -5.781   9.935 -11.643  1.00  1.35           O  
ATOM    505  CB  ALA A  35      -8.451   8.903 -10.179  1.00  1.35           C  
ATOM    506  H   ALA A  35     -10.008  10.688 -11.014  1.00  1.35           H  
ATOM    507  HA  ALA A  35      -7.415  10.736  -9.900  1.00  1.35           H  
ATOM    508 1HB  ALA A  35      -7.618   8.313  -9.851  1.00  1.35           H  
ATOM    509 2HB  ALA A  35      -9.122   9.080  -9.359  1.00  1.35           H  
ATOM    510 3HB  ALA A  35      -8.986   8.377 -10.969  1.00  1.35           H  
ATOM    511  N   SER A  36      -7.537   9.861 -13.052  1.00  1.48           N  
ATOM    512  CA  SER A  36      -6.694   9.633 -14.211  1.00  1.48           C  
ATOM    513  C   SER A  36      -5.813  10.845 -14.506  1.00  1.48           C  
ATOM    514  O   SER A  36      -4.740  10.717 -15.096  1.00  1.48           O  
ATOM    515  CB  SER A  36      -7.560   9.289 -15.412  1.00  1.48           C  
ATOM    516  OG  SER A  36      -8.378  10.369 -15.786  1.00  1.48           O  
ATOM    517  H   SER A  36      -8.543   9.924 -13.156  1.00  1.48           H  
ATOM    518  HA  SER A  36      -6.038   8.788 -14.001  1.00  1.48           H  
ATOM    519 1HB  SER A  36      -6.918   9.011 -16.248  1.00  1.48           H  
ATOM    520 2HB  SER A  36      -8.182   8.423 -15.176  1.00  1.48           H  
ATOM    521  HG  SER A  36      -9.068  10.436 -15.110  1.00  1.48           H  
ATOM    522  N   LYS A  37      -6.253  12.029 -14.077  1.00  1.64           N  
ATOM    523  CA  LYS A  37      -5.499  13.237 -14.312  1.00  1.64           C  
ATOM    524  C   LYS A  37      -4.366  13.223 -13.321  1.00  1.64           C  
ATOM    525  O   LYS A  37      -3.220  13.491 -13.669  1.00  1.64           O  
ATOM    526  CB  LYS A  37      -6.366  14.483 -14.159  1.00  1.64           C  
ATOM    527  CG  LYS A  37      -5.672  15.792 -14.523  1.00  1.64           C  
ATOM    528  CD  LYS A  37      -5.304  15.831 -16.019  1.00  1.64           C  
ATOM    529  CE  LYS A  37      -4.981  17.266 -16.507  1.00  1.64           C  
ATOM    530  NZ  LYS A  37      -3.719  17.821 -15.914  1.00  1.64           N  
ATOM    531  H   LYS A  37      -7.106  12.096 -13.539  1.00  1.64           H  
ATOM    532  HA  LYS A  37      -5.082  13.218 -15.317  1.00  1.64           H  
ATOM    533 1HB  LYS A  37      -7.260  14.383 -14.773  1.00  1.64           H  
ATOM    534 2HB  LYS A  37      -6.690  14.571 -13.126  1.00  1.64           H  
ATOM    535 1HG  LYS A  37      -6.322  16.632 -14.288  1.00  1.64           H  
ATOM    536 2HG  LYS A  37      -4.756  15.890 -13.936  1.00  1.64           H  
ATOM    537 1HD  LYS A  37      -4.415  15.213 -16.171  1.00  1.64           H  
ATOM    538 2HD  LYS A  37      -6.118  15.422 -16.612  1.00  1.64           H  
ATOM    539 1HE  LYS A  37      -4.884  17.258 -17.589  1.00  1.64           H  
ATOM    540 2HE  LYS A  37      -5.808  17.918 -16.230  1.00  1.64           H  
ATOM    541 1HZ  LYS A  37      -3.551  18.745 -16.244  1.00  1.64           H  
ATOM    542 2HZ  LYS A  37      -3.750  17.839 -14.893  1.00  1.64           H  
ATOM    543 3HZ  LYS A  37      -2.900  17.244 -16.135  1.00  1.64           H  
ATOM    544  N   ALA A  38      -4.692  12.872 -12.074  1.00  1.77           N  
ATOM    545  CA  ALA A  38      -3.683  12.846 -11.035  1.00  1.77           C  
ATOM    546  C   ALA A  38      -2.551  11.914 -11.423  1.00  1.77           C  
ATOM    547  O   ALA A  38      -1.379  12.272 -11.287  1.00  1.77           O  
ATOM    548  CB  ALA A  38      -4.293  12.392  -9.727  1.00  1.77           C  
ATOM    549  H   ALA A  38      -5.666  12.651 -11.858  1.00  1.77           H  
ATOM    550  HA  ALA A  38      -3.280  13.852 -10.922  1.00  1.77           H  
ATOM    551 1HB  ALA A  38      -3.531  12.390  -8.945  1.00  1.77           H  
ATOM    552 2HB  ALA A  38      -5.092  13.075  -9.463  1.00  1.77           H  
ATOM    553 3HB  ALA A  38      -4.694  11.387  -9.839  1.00  1.77           H  
ATOM    554  N   GLU A  39      -2.882  10.762 -12.015  1.00  1.83           N  
ATOM    555  CA  GLU A  39      -1.811   9.872 -12.434  1.00  1.83           C  
ATOM    556  C   GLU A  39      -1.001  10.495 -13.584  1.00  1.83           C  
ATOM    557  O   GLU A  39       0.233  10.518 -13.548  1.00  1.83           O  
ATOM    558  CB  GLU A  39      -2.392   8.522 -12.886  1.00  1.83           C  
ATOM    559  CG  GLU A  39      -2.975   7.617 -11.768  1.00  1.83           C  
ATOM    560  CD  GLU A  39      -1.921   7.078 -10.803  1.00  1.83           C  
ATOM    561  OE1 GLU A  39      -0.944   6.524 -11.262  1.00  1.83           O  
ATOM    562  OE2 GLU A  39      -2.110   7.205  -9.617  1.00  1.83           O  
ATOM    563  H   GLU A  39      -3.864  10.501 -12.110  1.00  1.83           H  
ATOM    564  HA  GLU A  39      -1.146   9.710 -11.585  1.00  1.83           H  
ATOM    565 1HB  GLU A  39      -3.200   8.707 -13.601  1.00  1.83           H  
ATOM    566 2HB  GLU A  39      -1.624   7.955 -13.408  1.00  1.83           H  
ATOM    567 1HG  GLU A  39      -3.710   8.193 -11.201  1.00  1.83           H  
ATOM    568 2HG  GLU A  39      -3.497   6.778 -12.232  1.00  1.83           H  
ATOM    569  N   ARG A  40      -1.686  11.118 -14.551  1.00  1.79           N  
ATOM    570  CA  ARG A  40      -1.014  11.737 -15.697  1.00  1.79           C  
ATOM    571  C   ARG A  40      -0.130  12.916 -15.308  1.00  1.79           C  
ATOM    572  O   ARG A  40       0.905  13.160 -15.932  1.00  1.79           O  
ATOM    573  CB  ARG A  40      -2.034  12.174 -16.734  1.00  1.79           C  
ATOM    574  CG  ARG A  40      -2.682  11.020 -17.499  1.00  1.79           C  
ATOM    575  CD  ARG A  40      -3.776  11.481 -18.394  1.00  1.79           C  
ATOM    576  NE  ARG A  40      -4.375  10.375 -19.126  1.00  1.79           N  
ATOM    577  CZ  ARG A  40      -5.487  10.466 -19.882  1.00  1.79           C  
ATOM    578  NH1 ARG A  40      -6.114  11.616 -19.999  1.00  1.79           N  
ATOM    579  NH2 ARG A  40      -5.946   9.396 -20.510  1.00  1.79           N  
ATOM    580  H   ARG A  40      -2.708  11.110 -14.538  1.00  1.79           H  
ATOM    581  HA  ARG A  40      -0.380  10.980 -16.157  1.00  1.79           H  
ATOM    582 1HB  ARG A  40      -2.825  12.735 -16.241  1.00  1.79           H  
ATOM    583 2HB  ARG A  40      -1.561  12.838 -17.455  1.00  1.79           H  
ATOM    584 1HG  ARG A  40      -1.925  10.543 -18.119  1.00  1.79           H  
ATOM    585 2HG  ARG A  40      -3.077  10.288 -16.803  1.00  1.79           H  
ATOM    586 1HD  ARG A  40      -4.555  11.950 -17.789  1.00  1.79           H  
ATOM    587 2HD  ARG A  40      -3.388  12.199 -19.113  1.00  1.79           H  
ATOM    588  HE  ARG A  40      -3.923   9.473 -19.061  1.00  1.79           H  
ATOM    589 1HH1 ARG A  40      -5.764  12.431 -19.517  1.00  1.79           H  
ATOM    590 2HH1 ARG A  40      -6.947  11.681 -20.565  1.00  1.79           H  
ATOM    591 1HH2 ARG A  40      -5.463   8.512 -20.421  1.00  1.79           H  
ATOM    592 2HH2 ARG A  40      -6.777   9.462 -21.078  1.00  1.79           H  
ATOM    593  N   ASP A  41      -0.518  13.624 -14.253  1.00  1.65           N  
ATOM    594  CA  ASP A  41       0.223  14.780 -13.781  1.00  1.65           C  
ATOM    595  C   ASP A  41       1.316  14.429 -12.772  1.00  1.65           C  
ATOM    596  O   ASP A  41       1.977  15.328 -12.251  1.00  1.65           O  
ATOM    597  CB  ASP A  41      -0.699  15.823 -13.142  1.00  1.65           C  
ATOM    598  CG  ASP A  41      -1.644  16.541 -14.112  1.00  1.65           C  
ATOM    599  OD1 ASP A  41      -1.444  16.510 -15.313  1.00  1.65           O  
ATOM    600  OD2 ASP A  41      -2.577  17.183 -13.657  1.00  1.65           O  
ATOM    601  H   ASP A  41      -1.390  13.374 -13.789  1.00  1.65           H  
ATOM    602  HA  ASP A  41       0.703  15.242 -14.642  1.00  1.65           H  
ATOM    603 1HB  ASP A  41      -1.312  15.320 -12.386  1.00  1.65           H  
ATOM    604 2HB  ASP A  41      -0.096  16.567 -12.626  1.00  1.65           H  
ATOM    605  N   GLY A  42       1.512  13.144 -12.466  1.00  1.45           N  
ATOM    606  CA  GLY A  42       2.550  12.783 -11.514  1.00  1.45           C  
ATOM    607  C   GLY A  42       2.132  12.886 -10.047  1.00  1.45           C  
ATOM    608  O   GLY A  42       2.921  13.361  -9.214  1.00  1.45           O  
ATOM    609  H   GLY A  42       0.962  12.401 -12.902  1.00  1.45           H  
ATOM    610 1HA  GLY A  42       2.863  11.759 -11.721  1.00  1.45           H  
ATOM    611 2HA  GLY A  42       3.423  13.413 -11.684  1.00  1.45           H  
ATOM    612  N   GLY A  43       0.927  12.421  -9.704  1.00  1.27           N  
ATOM    613  CA  GLY A  43       0.526  12.473  -8.305  1.00  1.27           C  
ATOM    614  C   GLY A  43      -0.557  11.483  -7.885  1.00  1.27           C  
ATOM    615  O   GLY A  43      -0.942  10.587  -8.634  1.00  1.27           O  
ATOM    616  H   GLY A  43       0.270  12.085 -10.406  1.00  1.27           H  
ATOM    617 1HA  GLY A  43       1.390  12.338  -7.673  1.00  1.27           H  
ATOM    618 2HA  GLY A  43       0.160  13.478  -8.112  1.00  1.27           H  
ATOM    619  N   TYR A  44      -1.000  11.636  -6.639  1.00  1.12           N  
ATOM    620  CA  TYR A  44      -2.017  10.753  -6.052  1.00  1.12           C  
ATOM    621  C   TYR A  44      -3.131  11.556  -5.414  1.00  1.12           C  
ATOM    622  O   TYR A  44      -2.885  12.654  -4.901  1.00  1.12           O  
ATOM    623  CB  TYR A  44      -1.457   9.873  -4.912  1.00  1.12           C  
ATOM    624  CG  TYR A  44      -0.285   8.962  -5.209  1.00  1.12           C  
ATOM    625  CD1 TYR A  44       0.919   9.204  -4.582  1.00  1.12           C  
ATOM    626  CD2 TYR A  44      -0.398   7.912  -6.093  1.00  1.12           C  
ATOM    627  CE1 TYR A  44       2.010   8.394  -4.816  1.00  1.12           C  
ATOM    628  CE2 TYR A  44       0.698   7.113  -6.351  1.00  1.12           C  
ATOM    629  CZ  TYR A  44       1.904   7.350  -5.715  1.00  1.12           C  
ATOM    630  OH  TYR A  44       2.999   6.547  -5.992  1.00  1.12           O  
ATOM    631  H   TYR A  44      -0.593  12.408  -6.107  1.00  1.12           H  
ATOM    632  HA  TYR A  44      -2.452  10.130  -6.836  1.00  1.12           H  
ATOM    633 1HB  TYR A  44      -1.157  10.527  -4.090  1.00  1.12           H  
ATOM    634 2HB  TYR A  44      -2.266   9.255  -4.527  1.00  1.12           H  
ATOM    635  HD1 TYR A  44       1.005  10.042  -3.892  1.00  1.12           H  
ATOM    636  HD2 TYR A  44      -1.348   7.719  -6.600  1.00  1.12           H  
ATOM    637  HE1 TYR A  44       2.961   8.591  -4.309  1.00  1.12           H  
ATOM    638  HE2 TYR A  44       0.610   6.291  -7.062  1.00  1.12           H  
ATOM    639  HH  TYR A  44       3.812   6.899  -5.547  1.00  1.12           H  
ATOM    640  N   LEU A  45      -4.343  11.008  -5.380  1.00  1.03           N  
ATOM    641  CA  LEU A  45      -5.387  11.686  -4.637  1.00  1.03           C  
ATOM    642  C   LEU A  45      -5.686  10.845  -3.406  1.00  1.03           C  
ATOM    643  O   LEU A  45      -5.782   9.626  -3.503  1.00  1.03           O  
ATOM    644  CB  LEU A  45      -6.646  11.814  -5.497  1.00  1.03           C  
ATOM    645  CG  LEU A  45      -6.517  12.529  -6.834  1.00  1.03           C  
ATOM    646  CD1 LEU A  45      -7.852  12.463  -7.567  1.00  1.03           C  
ATOM    647  CD2 LEU A  45      -6.088  13.957  -6.623  1.00  1.03           C  
ATOM    648  H   LEU A  45      -4.565  10.108  -5.819  1.00  1.03           H  
ATOM    649  HA  LEU A  45      -5.046  12.670  -4.317  1.00  1.03           H  
ATOM    650 1HB  LEU A  45      -6.960  10.827  -5.748  1.00  1.03           H  
ATOM    651 2HB  LEU A  45      -7.434  12.296  -4.915  1.00  1.03           H  
ATOM    652  HG  LEU A  45      -5.788  12.011  -7.435  1.00  1.03           H  
ATOM    653 1HD1 LEU A  45      -7.765  12.948  -8.541  1.00  1.03           H  
ATOM    654 2HD1 LEU A  45      -8.136  11.425  -7.712  1.00  1.03           H  
ATOM    655 3HD1 LEU A  45      -8.613  12.960  -6.991  1.00  1.03           H  
ATOM    656 1HD2 LEU A  45      -5.993  14.459  -7.585  1.00  1.03           H  
ATOM    657 2HD2 LEU A  45      -6.827  14.477  -6.013  1.00  1.03           H  
ATOM    658 3HD2 LEU A  45      -5.125  13.962  -6.119  1.00  1.03           H  
ATOM    659  N   LEU A  46      -5.826  11.467  -2.258  1.00  1.01           N  
ATOM    660  CA  LEU A  46      -6.193  10.735  -1.054  1.00  1.01           C  
ATOM    661  C   LEU A  46      -7.501  11.286  -0.528  1.00  1.01           C  
ATOM    662  O   LEU A  46      -7.839  12.448  -0.784  1.00  1.01           O  
ATOM    663  CB  LEU A  46      -5.096  10.847   0.006  1.00  1.01           C  
ATOM    664  CG  LEU A  46      -3.740  10.410  -0.417  1.00  1.01           C  
ATOM    665  CD1 LEU A  46      -2.805  10.733   0.657  1.00  1.01           C  
ATOM    666  CD2 LEU A  46      -3.752   8.952  -0.706  1.00  1.01           C  
ATOM    667  H   LEU A  46      -5.664  12.469  -2.207  1.00  1.01           H  
ATOM    668  HA  LEU A  46      -6.340   9.684  -1.299  1.00  1.01           H  
ATOM    669 1HB  LEU A  46      -5.015  11.878   0.303  1.00  1.01           H  
ATOM    670 2HB  LEU A  46      -5.389  10.254   0.873  1.00  1.01           H  
ATOM    671  HG  LEU A  46      -3.441  10.959  -1.311  1.00  1.01           H  
ATOM    672 1HD1 LEU A  46      -1.802  10.448   0.372  1.00  1.01           H  
ATOM    673 2HD1 LEU A  46      -2.841  11.811   0.829  1.00  1.01           H  
ATOM    674 3HD1 LEU A  46      -3.098  10.201   1.560  1.00  1.01           H  
ATOM    675 1HD2 LEU A  46      -2.772   8.640  -1.025  1.00  1.01           H  
ATOM    676 2HD2 LEU A  46      -4.050   8.398   0.186  1.00  1.01           H  
ATOM    677 3HD2 LEU A  46      -4.457   8.770  -1.490  1.00  1.01           H  
ATOM    678  N   ALA A  47      -8.235  10.481   0.221  1.00  1.08           N  
ATOM    679  CA  ALA A  47      -9.451  11.003   0.816  1.00  1.08           C  
ATOM    680  C   ALA A  47      -9.695  10.424   2.193  1.00  1.08           C  
ATOM    681  O   ALA A  47      -9.669   9.218   2.403  1.00  1.08           O  
ATOM    682  CB  ALA A  47     -10.648  10.705  -0.081  1.00  1.08           C  
ATOM    683  H   ALA A  47      -7.938   9.519   0.372  1.00  1.08           H  
ATOM    684  HA  ALA A  47      -9.343  12.076   0.919  1.00  1.08           H  
ATOM    685 1HB  ALA A  47     -11.547  11.130   0.372  1.00  1.08           H  
ATOM    686 2HB  ALA A  47     -10.488  11.152  -1.061  1.00  1.08           H  
ATOM    687 3HB  ALA A  47     -10.769   9.631  -0.188  1.00  1.08           H  
ATOM    688  N   PHE A  48      -9.967  11.308   3.127  1.00  1.24           N  
ATOM    689  CA  PHE A  48     -10.295  10.960   4.496  1.00  1.24           C  
ATOM    690  C   PHE A  48     -11.787  11.105   4.614  1.00  1.24           C  
ATOM    691  O   PHE A  48     -12.310  12.201   4.432  1.00  1.24           O  
ATOM    692  CB  PHE A  48      -9.565  11.887   5.462  1.00  1.24           C  
ATOM    693  CG  PHE A  48      -9.811  11.659   6.906  1.00  1.24           C  
ATOM    694  CD1 PHE A  48      -9.861  10.399   7.426  1.00  1.24           C  
ATOM    695  CD2 PHE A  48      -9.998  12.747   7.762  1.00  1.24           C  
ATOM    696  CE1 PHE A  48     -10.078  10.206   8.760  1.00  1.24           C  
ATOM    697  CE2 PHE A  48     -10.216  12.559   9.114  1.00  1.24           C  
ATOM    698  CZ  PHE A  48     -10.253  11.280   9.615  1.00  1.24           C  
ATOM    699  H   PHE A  48      -9.941  12.290   2.872  1.00  1.24           H  
ATOM    700  HA  PHE A  48     -10.014   9.931   4.693  1.00  1.24           H  
ATOM    701 1HB  PHE A  48      -8.502  11.786   5.288  1.00  1.24           H  
ATOM    702 2HB  PHE A  48      -9.817  12.907   5.241  1.00  1.24           H  
ATOM    703  HD1 PHE A  48      -9.715   9.554   6.769  1.00  1.24           H  
ATOM    704  HD2 PHE A  48      -9.961  13.757   7.353  1.00  1.24           H  
ATOM    705  HE1 PHE A  48     -10.107   9.202   9.144  1.00  1.24           H  
ATOM    706  HE2 PHE A  48     -10.351  13.420   9.777  1.00  1.24           H  
ATOM    707  HZ  PHE A  48     -10.421  11.114  10.679  1.00  1.24           H  
ATOM    708  N   LYS A  49     -12.493  10.014   4.847  1.00  1.51           N  
ATOM    709  CA  LYS A  49     -13.939  10.112   4.834  1.00  1.51           C  
ATOM    710  C   LYS A  49     -14.590   9.629   6.103  1.00  1.51           C  
ATOM    711  O   LYS A  49     -14.195   8.611   6.675  1.00  1.51           O  
ATOM    712  CB  LYS A  49     -14.526   9.261   3.706  1.00  1.51           C  
ATOM    713  CG  LYS A  49     -14.057   9.557   2.305  1.00  1.51           C  
ATOM    714  CD  LYS A  49     -14.952   8.819   1.310  1.00  1.51           C  
ATOM    715  CE  LYS A  49     -14.934   7.321   1.489  1.00  1.51           C  
ATOM    716  NZ  LYS A  49     -15.836   6.626   0.533  1.00  1.51           N  
ATOM    717  H   LYS A  49     -12.017   9.132   5.022  1.00  1.51           H  
ATOM    718  HA  LYS A  49     -14.225  11.152   4.702  1.00  1.51           H  
ATOM    719 1HB  LYS A  49     -14.327   8.207   3.909  1.00  1.51           H  
ATOM    720 2HB  LYS A  49     -15.601   9.396   3.691  1.00  1.51           H  
ATOM    721 1HG  LYS A  49     -14.121  10.625   2.117  1.00  1.51           H  
ATOM    722 2HG  LYS A  49     -13.026   9.253   2.177  1.00  1.51           H  
ATOM    723 1HD  LYS A  49     -15.974   9.198   1.354  1.00  1.51           H  
ATOM    724 2HD  LYS A  49     -14.547   8.988   0.333  1.00  1.51           H  
ATOM    725 1HE  LYS A  49     -13.951   6.974   1.317  1.00  1.51           H  
ATOM    726 2HE  LYS A  49     -15.233   7.074   2.509  1.00  1.51           H  
ATOM    727 1HZ  LYS A  49     -15.779   5.627   0.686  1.00  1.51           H  
ATOM    728 2HZ  LYS A  49     -16.783   6.936   0.677  1.00  1.51           H  
ATOM    729 3HZ  LYS A  49     -15.551   6.839  -0.413  1.00  1.51           H  
ATOM    730  N   ASP A  50     -15.679  10.292   6.479  1.00  1.88           N  
ATOM    731  CA  ASP A  50     -16.483   9.824   7.603  1.00  1.88           C  
ATOM    732  C   ASP A  50     -17.978   9.946   7.320  1.00  1.88           C  
ATOM    733  O   ASP A  50     -18.672  10.642   8.055  1.00  1.88           O  
ATOM    734  CB  ASP A  50     -16.169  10.662   8.837  1.00  1.88           C  
ATOM    735  CG  ASP A  50     -16.724  10.084  10.139  1.00  1.88           C  
ATOM    736  OD1 ASP A  50     -16.903   8.898  10.206  1.00  1.88           O  
ATOM    737  OD2 ASP A  50     -16.943  10.830  11.070  1.00  1.88           O  
ATOM    738  H   ASP A  50     -15.906  11.171   6.002  1.00  1.88           H  
ATOM    739  HA  ASP A  50     -16.246   8.779   7.803  1.00  1.88           H  
ATOM    740 1HB  ASP A  50     -15.088  10.765   8.935  1.00  1.88           H  
ATOM    741 2HB  ASP A  50     -16.579  11.670   8.702  1.00  1.88           H  
ATOM    742  N   PRO A  51     -18.537   9.224   6.316  1.00  2.26           N  
ATOM    743  CA  PRO A  51     -19.911   9.362   5.857  1.00  2.26           C  
ATOM    744  C   PRO A  51     -20.889   9.353   7.013  1.00  2.26           C  
ATOM    745  O   PRO A  51     -21.827  10.155   7.064  1.00  2.26           O  
ATOM    746  CB  PRO A  51     -20.095   8.096   5.016  1.00  2.26           C  
ATOM    747  CG  PRO A  51     -18.725   7.799   4.494  1.00  2.26           C  
ATOM    748  CD  PRO A  51     -17.810   8.116   5.664  1.00  2.26           C  
ATOM    749  HA  PRO A  51     -20.026  10.243   5.227  1.00  2.26           H  
ATOM    750 1HB  PRO A  51     -20.513   7.290   5.636  1.00  2.26           H  
ATOM    751 2HB  PRO A  51     -20.829   8.290   4.214  1.00  2.26           H  
ATOM    752 1HG  PRO A  51     -18.661   6.750   4.170  1.00  2.26           H  
ATOM    753 2HG  PRO A  51     -18.519   8.420   3.610  1.00  2.26           H  
ATOM    754 1HD  PRO A  51     -17.724   7.257   6.348  1.00  2.26           H  
ATOM    755 2HD  PRO A  51     -16.872   8.402   5.273  1.00  2.26           H  
ATOM    756  N   ASN A  52     -20.560   8.507   7.994  1.00  2.48           N  
ATOM    757  CA  ASN A  52     -21.333   8.273   9.189  1.00  2.48           C  
ATOM    758  C   ASN A  52     -20.411   8.100  10.411  1.00  2.48           C  
ATOM    759  O   ASN A  52     -19.693   7.090  10.514  1.00  2.48           O  
ATOM    760  CB  ASN A  52     -22.192   7.038   9.019  1.00  2.48           C  
ATOM    761  CG  ASN A  52     -23.121   6.805  10.189  1.00  2.48           C  
ATOM    762  OD1 ASN A  52     -23.725   7.743  10.720  1.00  2.48           O  
ATOM    763  ND2 ASN A  52     -23.247   5.566  10.596  1.00  2.48           N  
ATOM    764  H   ASN A  52     -19.729   7.949   7.876  1.00  2.48           H  
ATOM    765  HA  ASN A  52     -22.007   9.109   9.327  1.00  2.48           H  
ATOM    766 1HB  ASN A  52     -22.789   7.136   8.109  1.00  2.48           H  
ATOM    767 2HB  ASN A  52     -21.552   6.165   8.898  1.00  2.48           H  
ATOM    768 1HD2 ASN A  52     -23.845   5.354  11.369  1.00  2.48           H  
ATOM    769 2HD2 ASN A  52     -22.740   4.837  10.140  1.00  2.48           H  
ATOM    770  N   PRO A  53     -20.381   9.074  11.326  1.00  2.44           N  
ATOM    771  CA  PRO A  53     -19.606   9.032  12.533  1.00  2.44           C  
ATOM    772  C   PRO A  53     -20.055   7.793  13.304  1.00  2.44           C  
ATOM    773  O   PRO A  53     -21.204   7.378  13.170  1.00  2.44           O  
ATOM    774  CB  PRO A  53     -19.991  10.337  13.239  1.00  2.44           C  
ATOM    775  CG  PRO A  53     -20.419  11.251  12.124  1.00  2.44           C  
ATOM    776  CD  PRO A  53     -21.071  10.354  11.098  1.00  2.44           C  
ATOM    777  HA  PRO A  53     -18.553   9.000  12.223  1.00  2.44           H  
ATOM    778 1HB  PRO A  53     -20.783  10.145  13.976  1.00  2.44           H  
ATOM    779 2HB  PRO A  53     -19.125  10.733  13.787  1.00  2.44           H  
ATOM    780 1HG  PRO A  53     -21.096  12.018  12.512  1.00  2.44           H  
ATOM    781 2HG  PRO A  53     -19.531  11.770  11.710  1.00  2.44           H  
ATOM    782 1HD  PRO A  53     -22.153  10.264  11.275  1.00  2.44           H  
ATOM    783 2HD  PRO A  53     -20.820  10.760  10.095  1.00  2.44           H  
ATOM    784  N   ARG A  54     -19.182   7.184  14.103  1.00  2.14           N  
ATOM    785  CA  ARG A  54     -17.856   7.680  14.455  1.00  2.14           C  
ATOM    786  C   ARG A  54     -16.707   6.853  13.911  1.00  2.14           C  
ATOM    787  O   ARG A  54     -15.755   6.638  14.653  1.00  2.14           O  
ATOM    788  CB  ARG A  54     -17.719   7.738  15.965  1.00  2.14           C  
ATOM    789  CG  ARG A  54     -18.683   8.696  16.656  1.00  2.14           C  
ATOM    790  CD  ARG A  54     -18.492   8.707  18.138  1.00  2.14           C  
ATOM    791  NE  ARG A  54     -19.423   9.615  18.800  1.00  2.14           N  
ATOM    792  CZ  ARG A  54     -19.443   9.867  20.126  1.00  2.14           C  
ATOM    793  NH1 ARG A  54     -18.581   9.278  20.926  1.00  2.14           N  
ATOM    794  NH2 ARG A  54     -20.333  10.709  20.622  1.00  2.14           N  
ATOM    795  H   ARG A  54     -19.483   6.328  14.547  1.00  2.14           H  
ATOM    796  HA  ARG A  54     -17.729   8.694  14.100  1.00  2.14           H  
ATOM    797 1HB  ARG A  54     -17.876   6.744  16.385  1.00  2.14           H  
ATOM    798 2HB  ARG A  54     -16.707   8.049  16.225  1.00  2.14           H  
ATOM    799 1HG  ARG A  54     -18.520   9.707  16.281  1.00  2.14           H  
ATOM    800 2HG  ARG A  54     -19.711   8.394  16.446  1.00  2.14           H  
ATOM    801 1HD  ARG A  54     -18.654   7.705  18.533  1.00  2.14           H  
ATOM    802 2HD  ARG A  54     -17.478   9.030  18.371  1.00  2.14           H  
ATOM    803  HE  ARG A  54     -20.104  10.089  18.224  1.00  2.14           H  
ATOM    804 1HH1 ARG A  54     -17.901   8.634  20.550  1.00  2.14           H  
ATOM    805 2HH1 ARG A  54     -18.601   9.470  21.918  1.00  2.14           H  
ATOM    806 1HH2 ARG A  54     -20.996  11.163  20.008  1.00  2.14           H  
ATOM    807 2HH2 ARG A  54     -20.350  10.900  21.613  1.00  2.14           H  
ATOM    808  N   LYS A  55     -16.773   6.368  12.661  1.00  1.74           N  
ATOM    809  CA  LYS A  55     -15.638   5.555  12.165  1.00  1.74           C  
ATOM    810  C   LYS A  55     -14.971   6.009  10.843  1.00  1.74           C  
ATOM    811  O   LYS A  55     -15.144   5.340   9.822  1.00  1.74           O  
ATOM    812  CB  LYS A  55     -16.086   4.105  11.966  1.00  1.74           C  
ATOM    813  CG  LYS A  55     -16.503   3.352  13.243  1.00  1.74           C  
ATOM    814  CD  LYS A  55     -16.933   1.921  12.896  1.00  1.74           C  
ATOM    815  CE  LYS A  55     -17.452   1.131  14.108  1.00  1.74           C  
ATOM    816  NZ  LYS A  55     -16.370   0.737  15.061  1.00  1.74           N  
ATOM    817  H   LYS A  55     -17.586   6.575  12.058  1.00  1.74           H  
ATOM    818  HA  LYS A  55     -14.860   5.555  12.928  1.00  1.74           H  
ATOM    819 1HB  LYS A  55     -16.930   4.083  11.275  1.00  1.74           H  
ATOM    820 2HB  LYS A  55     -15.271   3.542  11.506  1.00  1.74           H  
ATOM    821 1HG  LYS A  55     -15.663   3.322  13.945  1.00  1.74           H  
ATOM    822 2HG  LYS A  55     -17.334   3.866  13.721  1.00  1.74           H  
ATOM    823 1HD  LYS A  55     -17.718   1.953  12.138  1.00  1.74           H  
ATOM    824 2HD  LYS A  55     -16.079   1.388  12.481  1.00  1.74           H  
ATOM    825 1HE  LYS A  55     -18.184   1.736  14.641  1.00  1.74           H  
ATOM    826 2HE  LYS A  55     -17.938   0.227  13.746  1.00  1.74           H  
ATOM    827 1HZ  LYS A  55     -16.764   0.216  15.826  1.00  1.74           H  
ATOM    828 2HZ  LYS A  55     -15.692   0.164  14.592  1.00  1.74           H  
ATOM    829 3HZ  LYS A  55     -15.882   1.536  15.466  1.00  1.74           H  
ATOM    830  N   PRO A  56     -14.194   7.112  10.838  1.00  1.37           N  
ATOM    831  CA  PRO A  56     -13.441   7.637   9.711  1.00  1.37           C  
ATOM    832  C   PRO A  56     -12.415   6.681   9.109  1.00  1.37           C  
ATOM    833  O   PRO A  56     -11.780   5.901   9.831  1.00  1.37           O  
ATOM    834  CB  PRO A  56     -12.696   8.807  10.337  1.00  1.37           C  
ATOM    835  CG  PRO A  56     -13.517   9.240  11.494  1.00  1.37           C  
ATOM    836  CD  PRO A  56     -14.177   8.006  12.008  1.00  1.37           C  
ATOM    837  HA  PRO A  56     -14.153   7.983   8.955  1.00  1.37           H  
ATOM    838 1HB  PRO A  56     -11.688   8.500  10.624  1.00  1.37           H  
ATOM    839 2HB  PRO A  56     -12.617   9.600   9.593  1.00  1.37           H  
ATOM    840 1HG  PRO A  56     -12.874   9.700  12.264  1.00  1.37           H  
ATOM    841 2HG  PRO A  56     -14.223  10.008  11.195  1.00  1.37           H  
ATOM    842 1HD  PRO A  56     -13.667   7.584  12.840  1.00  1.37           H  
ATOM    843 2HD  PRO A  56     -15.179   8.332  12.252  1.00  1.37           H  
ATOM    844  N   THR A  57     -12.253   6.779   7.786  1.00  1.11           N  
ATOM    845  CA  THR A  57     -11.291   5.982   7.017  1.00  1.11           C  
ATOM    846  C   THR A  57     -10.413   6.807   6.075  1.00  1.11           C  
ATOM    847  O   THR A  57     -10.845   7.837   5.560  1.00  1.11           O  
ATOM    848  CB  THR A  57     -12.045   4.949   6.167  1.00  1.11           C  
ATOM    849  OG1 THR A  57     -12.964   5.635   5.302  1.00  1.11           O  
ATOM    850  CG2 THR A  57     -12.783   3.945   7.018  1.00  1.11           C  
ATOM    851  H   THR A  57     -12.856   7.438   7.291  1.00  1.11           H  
ATOM    852  HA  THR A  57     -10.635   5.464   7.716  1.00  1.11           H  
ATOM    853  HB  THR A  57     -11.329   4.439   5.556  1.00  1.11           H  
ATOM    854  HG1 THR A  57     -13.572   6.170   5.836  1.00  1.11           H  
ATOM    855 1HG2 THR A  57     -13.286   3.227   6.375  1.00  1.11           H  
ATOM    856 2HG2 THR A  57     -12.067   3.427   7.646  1.00  1.11           H  
ATOM    857 3HG2 THR A  57     -13.520   4.451   7.642  1.00  1.11           H  
ATOM    858  N   LEU A  58      -9.204   6.315   5.778  1.00  0.96           N  
ATOM    859  CA  LEU A  58      -8.350   6.971   4.785  1.00  0.96           C  
ATOM    860  C   LEU A  58      -8.226   6.079   3.549  1.00  0.96           C  
ATOM    861  O   LEU A  58      -7.856   4.897   3.629  1.00  0.96           O  
ATOM    862  CB  LEU A  58      -6.976   7.337   5.363  1.00  0.96           C  
ATOM    863  CG  LEU A  58      -5.989   8.064   4.383  1.00  0.96           C  
ATOM    864  CD1 LEU A  58      -6.563   9.410   3.978  1.00  0.96           C  
ATOM    865  CD2 LEU A  58      -4.627   8.246   5.062  1.00  0.96           C  
ATOM    866  H   LEU A  58      -8.881   5.470   6.240  1.00  0.96           H  
ATOM    867  HA  LEU A  58      -8.824   7.896   4.470  1.00  0.96           H  
ATOM    868 1HB  LEU A  58      -7.128   7.978   6.221  1.00  0.96           H  
ATOM    869 2HB  LEU A  58      -6.491   6.421   5.701  1.00  0.96           H  
ATOM    870  HG  LEU A  58      -5.884   7.488   3.494  1.00  0.96           H  
ATOM    871 1HD1 LEU A  58      -5.885   9.908   3.289  1.00  0.96           H  
ATOM    872 2HD1 LEU A  58      -7.503   9.248   3.499  1.00  0.96           H  
ATOM    873 3HD1 LEU A  58      -6.710  10.027   4.844  1.00  0.96           H  
ATOM    874 1HD2 LEU A  58      -3.936   8.746   4.379  1.00  0.96           H  
ATOM    875 2HD2 LEU A  58      -4.731   8.842   5.967  1.00  0.96           H  
ATOM    876 3HD2 LEU A  58      -4.241   7.269   5.315  1.00  0.96           H  
ATOM    877  N   LEU A  59      -8.626   6.655   2.420  1.00  0.91           N  
ATOM    878  CA  LEU A  59      -8.665   6.005   1.125  1.00  0.91           C  
ATOM    879  C   LEU A  59      -7.618   6.564   0.144  1.00  0.91           C  
ATOM    880  O   LEU A  59      -7.273   7.749   0.184  1.00  0.91           O  
ATOM    881  CB  LEU A  59     -10.046   6.227   0.479  1.00  0.91           C  
ATOM    882  CG  LEU A  59     -11.304   5.637   1.167  1.00  0.91           C  
ATOM    883  CD1 LEU A  59     -11.127   4.220   1.418  1.00  0.91           C  
ATOM    884  CD2 LEU A  59     -11.582   6.380   2.461  1.00  0.91           C  
ATOM    885  H   LEU A  59      -8.940   7.615   2.463  1.00  0.91           H  
ATOM    886  HA  LEU A  59      -8.485   4.946   1.273  1.00  0.91           H  
ATOM    887 1HB  LEU A  59     -10.204   7.300   0.391  1.00  0.91           H  
ATOM    888 2HB  LEU A  59      -9.994   5.816  -0.515  1.00  0.91           H  
ATOM    889  HG  LEU A  59     -12.138   5.745   0.511  1.00  0.91           H  
ATOM    890 1HD1 LEU A  59     -12.020   3.808   1.887  1.00  0.91           H  
ATOM    891 2HD1 LEU A  59     -10.926   3.694   0.483  1.00  0.91           H  
ATOM    892 3HD1 LEU A  59     -10.299   4.142   2.082  1.00  0.91           H  
ATOM    893 1HD2 LEU A  59     -12.474   5.978   2.916  1.00  0.91           H  
ATOM    894 2HD2 LEU A  59     -10.787   6.271   3.136  1.00  0.91           H  
ATOM    895 3HD2 LEU A  59     -11.720   7.431   2.254  1.00  0.91           H  
ATOM    896  N   LEU A  60      -7.171   5.723  -0.784  1.00  0.93           N  
ATOM    897  CA  LEU A  60      -6.349   6.138  -1.923  1.00  0.93           C  
ATOM    898  C   LEU A  60      -7.157   6.132  -3.195  1.00  0.93           C  
ATOM    899  O   LEU A  60      -7.861   5.167  -3.485  1.00  0.93           O  
ATOM    900  CB  LEU A  60      -5.141   5.218  -2.141  1.00  0.93           C  
ATOM    901  CG  LEU A  60      -4.324   5.401  -3.462  1.00  0.93           C  
ATOM    902  CD1 LEU A  60      -3.596   6.743  -3.489  1.00  0.93           C  
ATOM    903  CD2 LEU A  60      -3.354   4.255  -3.581  1.00  0.93           C  
ATOM    904  H   LEU A  60      -7.448   4.751  -0.709  1.00  0.93           H  
ATOM    905  HA  LEU A  60      -5.998   7.148  -1.751  1.00  0.93           H  
ATOM    906 1HB  LEU A  60      -4.441   5.399  -1.375  1.00  0.93           H  
ATOM    907 2HB  LEU A  60      -5.465   4.194  -2.073  1.00  0.93           H  
ATOM    908  HG  LEU A  60      -5.007   5.379  -4.315  1.00  0.93           H  
ATOM    909 1HD1 LEU A  60      -3.046   6.832  -4.425  1.00  0.93           H  
ATOM    910 2HD1 LEU A  60      -4.315   7.546  -3.424  1.00  0.93           H  
ATOM    911 3HD1 LEU A  60      -2.909   6.804  -2.661  1.00  0.93           H  
ATOM    912 1HD2 LEU A  60      -2.796   4.358  -4.512  1.00  0.93           H  
ATOM    913 2HD2 LEU A  60      -2.669   4.268  -2.743  1.00  0.93           H  
ATOM    914 3HD2 LEU A  60      -3.905   3.314  -3.587  1.00  0.93           H  
ATOM    915  N   ILE A  61      -7.087   7.223  -3.929  1.00  1.01           N  
ATOM    916  CA  ILE A  61      -7.731   7.346  -5.218  1.00  1.01           C  
ATOM    917  C   ILE A  61      -6.693   7.396  -6.349  1.00  1.01           C  
ATOM    918  O   ILE A  61      -5.752   8.211  -6.368  1.00  1.01           O  
ATOM    919  CB  ILE A  61      -8.718   8.518  -5.223  1.00  1.01           C  
ATOM    920  CG1 ILE A  61      -9.863   8.234  -4.243  1.00  1.01           C  
ATOM    921  CG2 ILE A  61      -9.162   8.805  -6.578  1.00  1.01           C  
ATOM    922  CD1 ILE A  61     -10.779   9.405  -4.025  1.00  1.01           C  
ATOM    923  H   ILE A  61      -6.528   8.006  -3.610  1.00  1.01           H  
ATOM    924  HA  ILE A  61      -8.331   6.454  -5.382  1.00  1.01           H  
ATOM    925  HB  ILE A  61      -8.228   9.378  -4.817  1.00  1.01           H  
ATOM    926 1HG1 ILE A  61     -10.449   7.395  -4.623  1.00  1.01           H  
ATOM    927 2HG1 ILE A  61      -9.443   7.953  -3.279  1.00  1.01           H  
ATOM    928 1HG2 ILE A  61      -9.851   9.647  -6.583  1.00  1.01           H  
ATOM    929 2HG2 ILE A  61      -8.295   9.040  -7.186  1.00  1.01           H  
ATOM    930 3HG2 ILE A  61      -9.627   7.941  -6.953  1.00  1.01           H  
ATOM    931 1HD1 ILE A  61     -11.555   9.131  -3.319  1.00  1.01           H  
ATOM    932 2HD1 ILE A  61     -10.207  10.239  -3.628  1.00  1.01           H  
ATOM    933 3HD1 ILE A  61     -11.232   9.688  -4.972  1.00  1.01           H  
ATOM    934  N   LYS A  62      -6.877   6.466  -7.283  1.00  1.12           N  
ATOM    935  CA  LYS A  62      -5.954   6.233  -8.390  1.00  1.12           C  
ATOM    936  C   LYS A  62      -6.718   5.724  -9.590  1.00  1.12           C  
ATOM    937  O   LYS A  62      -7.883   5.368  -9.464  1.00  1.12           O  
ATOM    938  CB  LYS A  62      -4.941   5.144  -8.034  1.00  1.12           C  
ATOM    939  CG  LYS A  62      -5.584   3.758  -7.858  1.00  1.12           C  
ATOM    940  CD  LYS A  62      -4.556   2.678  -7.555  1.00  1.12           C  
ATOM    941  CE  LYS A  62      -5.209   1.296  -7.595  1.00  1.12           C  
ATOM    942  NZ  LYS A  62      -4.232   0.195  -7.388  1.00  1.12           N  
ATOM    943  H   LYS A  62      -7.700   5.864  -7.191  1.00  1.12           H  
ATOM    944  HA  LYS A  62      -5.450   7.165  -8.656  1.00  1.12           H  
ATOM    945 1HB  LYS A  62      -4.184   5.076  -8.823  1.00  1.12           H  
ATOM    946 2HB  LYS A  62      -4.429   5.406  -7.107  1.00  1.12           H  
ATOM    947 1HG  LYS A  62      -6.318   3.797  -7.045  1.00  1.12           H  
ATOM    948 2HG  LYS A  62      -6.106   3.486  -8.780  1.00  1.12           H  
ATOM    949 1HD  LYS A  62      -3.756   2.719  -8.298  1.00  1.12           H  
ATOM    950 2HD  LYS A  62      -4.127   2.846  -6.565  1.00  1.12           H  
ATOM    951 1HE  LYS A  62      -5.974   1.243  -6.826  1.00  1.12           H  
ATOM    952 2HE  LYS A  62      -5.676   1.161  -8.567  1.00  1.12           H  
ATOM    953 1HZ  LYS A  62      -4.718  -0.696  -7.440  1.00  1.12           H  
ATOM    954 2HZ  LYS A  62      -3.534   0.230  -8.122  1.00  1.12           H  
ATOM    955 3HZ  LYS A  62      -3.787   0.288  -6.490  1.00  1.12           H  
ATOM    956  N   ALA A  63      -6.094   5.698 -10.754  1.00  1.24           N  
ATOM    957  CA  ALA A  63      -6.745   5.064 -11.894  1.00  1.24           C  
ATOM    958  C   ALA A  63      -5.921   3.859 -12.319  1.00  1.24           C  
ATOM    959  O   ALA A  63      -4.694   3.887 -12.229  1.00  1.24           O  
ATOM    960  CB  ALA A  63      -6.912   6.036 -13.045  1.00  1.24           C  
ATOM    961  H   ALA A  63      -5.150   6.059 -10.839  1.00  1.24           H  
ATOM    962  HA  ALA A  63      -7.720   4.706 -11.583  1.00  1.24           H  
ATOM    963 1HB  ALA A  63      -7.409   5.527 -13.875  1.00  1.24           H  
ATOM    964 2HB  ALA A  63      -7.521   6.877 -12.719  1.00  1.24           H  
ATOM    965 3HB  ALA A  63      -5.935   6.391 -13.365  1.00  1.24           H  
ATOM    966  N   GLU A  64      -6.578   2.819 -12.808  1.00  1.34           N  
ATOM    967  CA  GLU A  64      -5.858   1.650 -13.294  1.00  1.34           C  
ATOM    968  C   GLU A  64      -6.536   1.133 -14.547  1.00  1.34           C  
ATOM    969  O   GLU A  64      -7.750   0.951 -14.589  1.00  1.34           O  
ATOM    970  CB  GLU A  64      -5.795   0.590 -12.193  1.00  1.34           C  
ATOM    971  CG  GLU A  64      -5.009  -0.665 -12.525  1.00  1.34           C  
ATOM    972  CD  GLU A  64      -4.835  -1.591 -11.325  1.00  1.34           C  
ATOM    973  OE1 GLU A  64      -5.220  -1.220 -10.230  1.00  1.34           O  
ATOM    974  OE2 GLU A  64      -4.317  -2.666 -11.508  1.00  1.34           O  
ATOM    975  H   GLU A  64      -7.596   2.845 -12.825  1.00  1.34           H  
ATOM    976  HA  GLU A  64      -4.841   1.942 -13.554  1.00  1.34           H  
ATOM    977 1HB  GLU A  64      -5.391   1.028 -11.279  1.00  1.34           H  
ATOM    978 2HB  GLU A  64      -6.798   0.267 -11.990  1.00  1.34           H  
ATOM    979 1HG  GLU A  64      -5.531  -1.204 -13.312  1.00  1.34           H  
ATOM    980 2HG  GLU A  64      -4.031  -0.379 -12.908  1.00  1.34           H  
ATOM    981  N   ASN A  65      -5.750   0.976 -15.609  1.00  1.40           N  
ATOM    982  CA  ASN A  65      -6.255   0.557 -16.920  1.00  1.40           C  
ATOM    983  C   ASN A  65      -7.321   1.547 -17.415  1.00  1.40           C  
ATOM    984  O   ASN A  65      -8.227   1.191 -18.165  1.00  1.40           O  
ATOM    985  CB  ASN A  65      -6.803  -0.862 -16.867  1.00  1.40           C  
ATOM    986  CG  ASN A  65      -5.748  -1.872 -16.490  1.00  1.40           C  
ATOM    987  OD1 ASN A  65      -4.585  -1.757 -16.895  1.00  1.40           O  
ATOM    988  ND2 ASN A  65      -6.133  -2.857 -15.719  1.00  1.40           N  
ATOM    989  H   ASN A  65      -4.759   1.143 -15.502  1.00  1.40           H  
ATOM    990  HA  ASN A  65      -5.432   0.583 -17.636  1.00  1.40           H  
ATOM    991 1HB  ASN A  65      -7.629  -0.932 -16.163  1.00  1.40           H  
ATOM    992 2HB  ASN A  65      -7.198  -1.125 -17.847  1.00  1.40           H  
ATOM    993 1HD2 ASN A  65      -5.476  -3.556 -15.433  1.00  1.40           H  
ATOM    994 2HD2 ASN A  65      -7.083  -2.909 -15.411  1.00  1.40           H  
ATOM    995  N   GLY A  66      -7.184   2.802 -16.979  1.00  1.42           N  
ATOM    996  CA  GLY A  66      -8.077   3.901 -17.325  1.00  1.42           C  
ATOM    997  C   GLY A  66      -9.276   4.049 -16.373  1.00  1.42           C  
ATOM    998  O   GLY A  66      -9.999   5.044 -16.446  1.00  1.42           O  
ATOM    999  H   GLY A  66      -6.409   2.998 -16.365  1.00  1.42           H  
ATOM   1000 1HA  GLY A  66      -7.507   4.829 -17.331  1.00  1.42           H  
ATOM   1001 2HA  GLY A  66      -8.442   3.753 -18.341  1.00  1.42           H  
ATOM   1002  N   LYS A  67      -9.500   3.071 -15.489  1.00  1.38           N  
ATOM   1003  CA  LYS A  67     -10.639   3.106 -14.575  1.00  1.38           C  
ATOM   1004  C   LYS A  67     -10.311   3.674 -13.191  1.00  1.38           C  
ATOM   1005  O   LYS A  67      -9.362   3.219 -12.559  1.00  1.38           O  
ATOM   1006  CB  LYS A  67     -11.196   1.696 -14.386  1.00  1.38           C  
ATOM   1007  CG  LYS A  67     -12.406   1.631 -13.474  1.00  1.38           C  
ATOM   1008  CD  LYS A  67     -12.949   0.224 -13.350  1.00  1.38           C  
ATOM   1009  CE  LYS A  67     -14.137   0.185 -12.400  1.00  1.38           C  
ATOM   1010  NZ  LYS A  67     -14.703  -1.190 -12.273  1.00  1.38           N  
ATOM   1011  H   LYS A  67      -8.872   2.271 -15.443  1.00  1.38           H  
ATOM   1012  HA  LYS A  67     -11.417   3.691 -15.050  1.00  1.38           H  
ATOM   1013 1HB  LYS A  67     -11.475   1.282 -15.355  1.00  1.38           H  
ATOM   1014 2HB  LYS A  67     -10.416   1.053 -13.967  1.00  1.38           H  
ATOM   1015 1HG  LYS A  67     -12.117   1.975 -12.481  1.00  1.38           H  
ATOM   1016 2HG  LYS A  67     -13.185   2.291 -13.850  1.00  1.38           H  
ATOM   1017 1HD  LYS A  67     -13.261  -0.138 -14.330  1.00  1.38           H  
ATOM   1018 2HD  LYS A  67     -12.166  -0.431 -12.969  1.00  1.38           H  
ATOM   1019 1HE  LYS A  67     -13.814   0.530 -11.417  1.00  1.38           H  
ATOM   1020 2HE  LYS A  67     -14.912   0.854 -12.771  1.00  1.38           H  
ATOM   1021 1HZ  LYS A  67     -15.487  -1.175 -11.635  1.00  1.38           H  
ATOM   1022 2HZ  LYS A  67     -15.014  -1.512 -13.179  1.00  1.38           H  
ATOM   1023 3HZ  LYS A  67     -13.994  -1.816 -11.919  1.00  1.38           H  
ATOM   1024  N   PRO A  68     -10.991   4.723 -12.710  1.00  1.30           N  
ATOM   1025  CA  PRO A  68     -10.841   5.221 -11.360  1.00  1.30           C  
ATOM   1026  C   PRO A  68     -11.152   4.144 -10.342  1.00  1.30           C  
ATOM   1027  O   PRO A  68     -12.195   3.491 -10.432  1.00  1.30           O  
ATOM   1028  CB  PRO A  68     -11.877   6.318 -11.294  1.00  1.30           C  
ATOM   1029  CG  PRO A  68     -12.037   6.783 -12.724  1.00  1.30           C  
ATOM   1030  CD  PRO A  68     -11.888   5.524 -13.555  1.00  1.30           C  
ATOM   1031  HA  PRO A  68      -9.830   5.622 -11.215  1.00  1.30           H  
ATOM   1032 1HB  PRO A  68     -12.807   5.928 -10.862  1.00  1.30           H  
ATOM   1033 2HB  PRO A  68     -11.512   7.079 -10.618  1.00  1.30           H  
ATOM   1034 1HG  PRO A  68     -13.014   7.272 -12.855  1.00  1.30           H  
ATOM   1035 2HG  PRO A  68     -11.271   7.544 -12.954  1.00  1.30           H  
ATOM   1036 1HD  PRO A  68     -12.856   5.022 -13.694  1.00  1.30           H  
ATOM   1037 2HD  PRO A  68     -11.408   5.800 -14.505  1.00  1.30           H  
ATOM   1038  N   LEU A  69     -10.305   4.027  -9.341  1.00  1.20           N  
ATOM   1039  CA  LEU A  69     -10.470   3.077  -8.256  1.00  1.20           C  
ATOM   1040  C   LEU A  69     -10.276   3.755  -6.909  1.00  1.20           C  
ATOM   1041  O   LEU A  69      -9.527   4.736  -6.797  1.00  1.20           O  
ATOM   1042  CB  LEU A  69      -9.484   1.916  -8.408  1.00  1.20           C  
ATOM   1043  CG  LEU A  69      -9.641   1.079  -9.690  1.00  1.20           C  
ATOM   1044  CD1 LEU A  69      -8.510   0.118  -9.780  1.00  1.20           C  
ATOM   1045  CD2 LEU A  69     -10.974   0.361  -9.681  1.00  1.20           C  
ATOM   1046  H   LEU A  69      -9.472   4.599  -9.353  1.00  1.20           H  
ATOM   1047  HA  LEU A  69     -11.483   2.679  -8.293  1.00  1.20           H  
ATOM   1048 1HB  LEU A  69      -8.473   2.325  -8.407  1.00  1.20           H  
ATOM   1049 2HB  LEU A  69      -9.588   1.252  -7.551  1.00  1.20           H  
ATOM   1050  HG  LEU A  69      -9.591   1.726 -10.559  1.00  1.20           H  
ATOM   1051 1HD1 LEU A  69      -8.605  -0.471 -10.692  1.00  1.20           H  
ATOM   1052 2HD1 LEU A  69      -7.577   0.666  -9.800  1.00  1.20           H  
ATOM   1053 3HD1 LEU A  69      -8.522  -0.547  -8.919  1.00  1.20           H  
ATOM   1054 1HD2 LEU A  69     -11.072  -0.223 -10.594  1.00  1.20           H  
ATOM   1055 2HD2 LEU A  69     -11.026  -0.300  -8.817  1.00  1.20           H  
ATOM   1056 3HD2 LEU A  69     -11.781   1.090  -9.629  1.00  1.20           H  
ATOM   1057  N   ILE A  70     -10.910   3.211  -5.872  1.00  1.11           N  
ATOM   1058  CA  ILE A  70     -10.665   3.741  -4.542  1.00  1.11           C  
ATOM   1059  C   ILE A  70     -10.245   2.557  -3.669  1.00  1.11           C  
ATOM   1060  O   ILE A  70     -10.860   1.489  -3.716  1.00  1.11           O  
ATOM   1061  CB  ILE A  70     -11.928   4.465  -4.018  1.00  1.11           C  
ATOM   1062  CG1 ILE A  70     -11.657   5.154  -2.705  1.00  1.11           C  
ATOM   1063  CG2 ILE A  70     -13.059   3.483  -3.879  1.00  1.11           C  
ATOM   1064  CD1 ILE A  70     -12.730   6.197  -2.372  1.00  1.11           C  
ATOM   1065  H   ILE A  70     -11.531   2.426  -6.002  1.00  1.11           H  
ATOM   1066  HA  ILE A  70      -9.852   4.456  -4.580  1.00  1.11           H  
ATOM   1067  HB  ILE A  70     -12.218   5.224  -4.707  1.00  1.11           H  
ATOM   1068 1HG1 ILE A  70     -11.611   4.414  -1.907  1.00  1.11           H  
ATOM   1069 2HG1 ILE A  70     -10.688   5.652  -2.771  1.00  1.11           H  
ATOM   1070 1HG2 ILE A  70     -13.950   4.001  -3.529  1.00  1.11           H  
ATOM   1071 2HG2 ILE A  70     -13.262   3.025  -4.846  1.00  1.11           H  
ATOM   1072 3HG2 ILE A  70     -12.782   2.710  -3.161  1.00  1.11           H  
ATOM   1073 1HD1 ILE A  70     -12.499   6.696  -1.444  1.00  1.11           H  
ATOM   1074 2HD1 ILE A  70     -12.762   6.940  -3.172  1.00  1.11           H  
ATOM   1075 3HD1 ILE A  70     -13.696   5.709  -2.293  1.00  1.11           H  
ATOM   1076  N   VAL A  71      -9.191   2.760  -2.885  1.00  1.04           N  
ATOM   1077  CA  VAL A  71      -8.598   1.720  -2.050  1.00  1.04           C  
ATOM   1078  C   VAL A  71      -8.507   2.079  -0.573  1.00  1.04           C  
ATOM   1079  O   VAL A  71      -8.051   3.159  -0.214  1.00  1.04           O  
ATOM   1080  CB  VAL A  71      -7.175   1.426  -2.578  1.00  1.04           C  
ATOM   1081  CG1 VAL A  71      -6.483   0.384  -1.706  1.00  1.04           C  
ATOM   1082  CG2 VAL A  71      -7.249   0.968  -4.033  1.00  1.04           C  
ATOM   1083  H   VAL A  71      -8.745   3.671  -2.924  1.00  1.04           H  
ATOM   1084  HA  VAL A  71      -9.205   0.821  -2.148  1.00  1.04           H  
ATOM   1085  HB  VAL A  71      -6.589   2.327  -2.526  1.00  1.04           H  
ATOM   1086 1HG1 VAL A  71      -5.478   0.206  -2.085  1.00  1.04           H  
ATOM   1087 2HG1 VAL A  71      -6.416   0.745  -0.680  1.00  1.04           H  
ATOM   1088 3HG1 VAL A  71      -7.048  -0.546  -1.727  1.00  1.04           H  
ATOM   1089 1HG2 VAL A  71      -6.244   0.782  -4.394  1.00  1.04           H  
ATOM   1090 2HG2 VAL A  71      -7.838   0.052  -4.096  1.00  1.04           H  
ATOM   1091 3HG2 VAL A  71      -7.712   1.741  -4.644  1.00  1.04           H  
ATOM   1092  N   LEU A  72      -8.919   1.177   0.308  1.00  1.01           N  
ATOM   1093  CA  LEU A  72      -8.791   1.479   1.733  1.00  1.01           C  
ATOM   1094  C   LEU A  72      -7.373   1.292   2.221  1.00  1.01           C  
ATOM   1095  O   LEU A  72      -6.771   0.237   2.024  1.00  1.01           O  
ATOM   1096  CB  LEU A  72      -9.765   0.652   2.567  1.00  1.01           C  
ATOM   1097  CG  LEU A  72      -9.687   0.879   4.097  1.00  1.01           C  
ATOM   1098  CD1 LEU A  72     -10.061   2.301   4.439  1.00  1.01           C  
ATOM   1099  CD2 LEU A  72     -10.638  -0.074   4.784  1.00  1.01           C  
ATOM   1100  H   LEU A  72      -9.302   0.294  -0.003  1.00  1.01           H  
ATOM   1101  HA  LEU A  72      -9.015   2.515   1.885  1.00  1.01           H  
ATOM   1102 1HB  LEU A  72     -10.779   0.887   2.250  1.00  1.01           H  
ATOM   1103 2HB  LEU A  72      -9.578  -0.405   2.377  1.00  1.01           H  
ATOM   1104  HG  LEU A  72      -8.667   0.701   4.444  1.00  1.01           H  
ATOM   1105 1HD1 LEU A  72      -9.999   2.436   5.522  1.00  1.01           H  
ATOM   1106 2HD1 LEU A  72      -9.384   2.984   3.957  1.00  1.01           H  
ATOM   1107 3HD1 LEU A  72     -11.076   2.499   4.103  1.00  1.01           H  
ATOM   1108 1HD2 LEU A  72     -10.584   0.080   5.860  1.00  1.01           H  
ATOM   1109 2HD2 LEU A  72     -11.655   0.115   4.441  1.00  1.01           H  
ATOM   1110 3HD2 LEU A  72     -10.359  -1.100   4.548  1.00  1.01           H  
ATOM   1111  N   LEU A  73      -6.833   2.348   2.826  1.00  1.02           N  
ATOM   1112  CA  LEU A  73      -5.469   2.350   3.306  1.00  1.02           C  
ATOM   1113  C   LEU A  73      -5.387   2.158   4.810  1.00  1.02           C  
ATOM   1114  O   LEU A  73      -4.484   1.481   5.315  1.00  1.02           O  
ATOM   1115  CB  LEU A  73      -4.865   3.703   3.014  1.00  1.02           C  
ATOM   1116  CG  LEU A  73      -4.862   4.107   1.623  1.00  1.02           C  
ATOM   1117  CD1 LEU A  73      -4.292   5.488   1.615  1.00  1.02           C  
ATOM   1118  CD2 LEU A  73      -4.108   3.078   0.794  1.00  1.02           C  
ATOM   1119  H   LEU A  73      -7.379   3.200   2.949  1.00  1.02           H  
ATOM   1120  HA  LEU A  73      -4.917   1.557   2.805  1.00  1.02           H  
ATOM   1121 1HB  LEU A  73      -5.403   4.459   3.577  1.00  1.02           H  
ATOM   1122 2HB  LEU A  73      -3.835   3.701   3.354  1.00  1.02           H  
ATOM   1123  HG  LEU A  73      -5.880   4.169   1.245  1.00  1.02           H  
ATOM   1124 1HD1 LEU A  73      -4.258   5.903   0.646  1.00  1.02           H  
ATOM   1125 2HD1 LEU A  73      -4.901   6.104   2.225  1.00  1.02           H  
ATOM   1126 3HD1 LEU A  73      -3.300   5.435   2.028  1.00  1.02           H  
ATOM   1127 1HD2 LEU A  73      -4.091   3.369  -0.242  1.00  1.02           H  
ATOM   1128 2HD2 LEU A  73      -3.087   2.993   1.162  1.00  1.02           H  
ATOM   1129 3HD2 LEU A  73      -4.607   2.114   0.884  1.00  1.02           H  
ATOM   1130  N   PHE A  74      -6.305   2.808   5.528  1.00  1.09           N  
ATOM   1131  CA  PHE A  74      -6.293   2.759   6.989  1.00  1.09           C  
ATOM   1132  C   PHE A  74      -7.642   3.111   7.609  1.00  1.09           C  
ATOM   1133  O   PHE A  74      -8.345   4.011   7.147  1.00  1.09           O  
ATOM   1134  CB  PHE A  74      -5.203   3.701   7.528  1.00  1.09           C  
ATOM   1135  CG  PHE A  74      -4.928   3.566   8.995  1.00  1.09           C  
ATOM   1136  CD1 PHE A  74      -4.232   2.478   9.476  1.00  1.09           C  
ATOM   1137  CD2 PHE A  74      -5.323   4.533   9.883  1.00  1.09           C  
ATOM   1138  CE1 PHE A  74      -3.957   2.357  10.823  1.00  1.09           C  
ATOM   1139  CE2 PHE A  74      -5.051   4.421  11.229  1.00  1.09           C  
ATOM   1140  CZ  PHE A  74      -4.370   3.331  11.698  1.00  1.09           C  
ATOM   1141  H   PHE A  74      -6.998   3.369   5.036  1.00  1.09           H  
ATOM   1142  HA  PHE A  74      -6.046   1.741   7.291  1.00  1.09           H  
ATOM   1143 1HB  PHE A  74      -4.277   3.529   6.997  1.00  1.09           H  
ATOM   1144 2HB  PHE A  74      -5.498   4.732   7.338  1.00  1.09           H  
ATOM   1145  HD1 PHE A  74      -3.906   1.706   8.780  1.00  1.09           H  
ATOM   1146  HD2 PHE A  74      -5.845   5.385   9.507  1.00  1.09           H  
ATOM   1147  HE1 PHE A  74      -3.414   1.490  11.194  1.00  1.09           H  
ATOM   1148  HE2 PHE A  74      -5.368   5.191  11.920  1.00  1.09           H  
ATOM   1149  HZ  PHE A  74      -4.153   3.237  12.761  1.00  1.09           H  
ATOM   1150  N   THR A  75      -7.993   2.424   8.689  1.00  1.22           N  
ATOM   1151  CA  THR A  75      -9.215   2.751   9.418  1.00  1.22           C  
ATOM   1152  C   THR A  75      -8.839   3.325  10.771  1.00  1.22           C  
ATOM   1153  O   THR A  75      -7.991   2.780  11.477  1.00  1.22           O  
ATOM   1154  CB  THR A  75     -10.127   1.531   9.585  1.00  1.22           C  
ATOM   1155  OG1 THR A  75     -10.490   1.044   8.294  1.00  1.22           O  
ATOM   1156  CG2 THR A  75     -11.395   1.905  10.367  1.00  1.22           C  
ATOM   1157  H   THR A  75      -7.392   1.684   9.027  1.00  1.22           H  
ATOM   1158  HA  THR A  75      -9.768   3.516   8.877  1.00  1.22           H  
ATOM   1159  HB  THR A  75      -9.592   0.749  10.122  1.00  1.22           H  
ATOM   1160  HG1 THR A  75     -11.009   0.240   8.391  1.00  1.22           H  
ATOM   1161 1HG2 THR A  75     -12.030   1.029  10.468  1.00  1.22           H  
ATOM   1162 2HG2 THR A  75     -11.123   2.264  11.356  1.00  1.22           H  
ATOM   1163 3HG2 THR A  75     -11.940   2.687   9.844  1.00  1.22           H  
ATOM   1164  N   LEU A  76      -9.452   4.446  11.102  1.00  1.38           N  
ATOM   1165  CA  LEU A  76      -9.176   5.165  12.325  1.00  1.38           C  
ATOM   1166  C   LEU A  76     -10.237   4.863  13.384  1.00  1.38           C  
ATOM   1167  O   LEU A  76     -11.200   4.145  13.096  1.00  1.38           O  
ATOM   1168  CB  LEU A  76      -9.148   6.677  12.029  1.00  1.38           C  
ATOM   1169  CG  LEU A  76      -7.916   7.181  11.344  1.00  1.38           C  
ATOM   1170  CD1 LEU A  76      -8.048   6.877   9.826  1.00  1.38           C  
ATOM   1171  CD2 LEU A  76      -7.736   8.669  11.661  1.00  1.38           C  
ATOM   1172  H   LEU A  76     -10.167   4.836  10.483  1.00  1.38           H  
ATOM   1173  HA  LEU A  76      -8.197   4.852  12.667  1.00  1.38           H  
ATOM   1174 1HB  LEU A  76      -9.978   6.885  11.363  1.00  1.38           H  
ATOM   1175 2HB  LEU A  76      -9.319   7.255  12.924  1.00  1.38           H  
ATOM   1176  HG  LEU A  76      -7.057   6.648  11.714  1.00  1.38           H  
ATOM   1177 1HD1 LEU A  76      -7.161   7.213   9.303  1.00  1.38           H  
ATOM   1178 2HD1 LEU A  76      -8.165   5.816   9.668  1.00  1.38           H  
ATOM   1179 3HD1 LEU A  76      -8.913   7.383   9.426  1.00  1.38           H  
ATOM   1180 1HD2 LEU A  76      -6.832   9.040  11.189  1.00  1.38           H  
ATOM   1181 2HD2 LEU A  76      -8.596   9.228  11.299  1.00  1.38           H  
ATOM   1182 3HD2 LEU A  76      -7.652   8.802  12.744  1.00  1.38           H  
ATOM   1183  N   PRO A  77     -10.002   5.279  14.645  1.00  1.56           N  
ATOM   1184  CA  PRO A  77     -10.983   5.353  15.713  1.00  1.56           C  
ATOM   1185  C   PRO A  77     -12.091   6.227  15.089  1.00  1.56           C  
ATOM   1186  O   PRO A  77     -11.868   6.709  13.984  1.00  1.56           O  
ATOM   1187  CB  PRO A  77     -10.171   5.954  16.869  1.00  1.56           C  
ATOM   1188  CG  PRO A  77      -8.736   5.589  16.576  1.00  1.56           C  
ATOM   1189  CD  PRO A  77      -8.614   5.611  15.081  1.00  1.56           C  
ATOM   1190  HA  PRO A  77     -11.343   4.339  15.932  1.00  1.56           H  
ATOM   1191 1HB  PRO A  77     -10.312   7.009  16.883  1.00  1.56           H  
ATOM   1192 2HB  PRO A  77     -10.514   5.572  17.838  1.00  1.56           H  
ATOM   1193 1HG  PRO A  77      -8.067   6.317  17.062  1.00  1.56           H  
ATOM   1194 2HG  PRO A  77      -8.503   4.605  17.009  1.00  1.56           H  
ATOM   1195 1HD  PRO A  77      -8.302   6.611  14.764  1.00  1.56           H  
ATOM   1196 2HD  PRO A  77      -7.901   4.830  14.791  1.00  1.56           H  
ATOM   1197  N   GLU A  78     -13.294   6.424  15.680  1.00  1.71           N  
ATOM   1198  CA  GLU A  78     -13.739   6.343  17.078  1.00  1.71           C  
ATOM   1199  C   GLU A  78     -12.986   7.474  17.780  1.00  1.71           C  
ATOM   1200  O   GLU A  78     -12.546   7.387  18.926  1.00  1.71           O  
ATOM   1201  CB  GLU A  78     -13.577   4.956  17.701  1.00  1.71           C  
ATOM   1202  CG  GLU A  78     -14.354   3.885  16.932  1.00  1.71           C  
ATOM   1203  CD  GLU A  78     -14.290   2.521  17.539  1.00  1.71           C  
ATOM   1204  OE1 GLU A  78     -13.623   2.354  18.525  1.00  1.71           O  
ATOM   1205  OE2 GLU A  78     -14.915   1.627  16.998  1.00  1.71           O  
ATOM   1206  H   GLU A  78     -14.022   6.774  15.072  1.00  1.71           H  
ATOM   1207  HA  GLU A  78     -14.802   6.578  17.121  1.00  1.71           H  
ATOM   1208 1HB  GLU A  78     -12.564   4.663  17.810  1.00  1.71           H  
ATOM   1209 2HB  GLU A  78     -13.998   4.982  18.707  1.00  1.71           H  
ATOM   1210 1HG  GLU A  78     -15.398   4.195  16.865  1.00  1.71           H  
ATOM   1211 2HG  GLU A  78     -13.962   3.839  15.916  1.00  1.71           H  
ATOM   1212  N   GLU A  79     -12.880   8.547  16.985  1.00  1.81           N  
ATOM   1213  CA  GLU A  79     -12.264   9.850  17.203  1.00  1.81           C  
ATOM   1214  C   GLU A  79     -12.977  10.845  16.279  1.00  1.81           C  
ATOM   1215  O   GLU A  79     -13.322  10.489  15.156  1.00  1.81           O  
ATOM   1216  CB  GLU A  79     -10.772   9.771  16.864  1.00  1.81           C  
ATOM   1217  CG  GLU A  79      -9.971  11.019  17.022  1.00  1.81           C  
ATOM   1218  CD  GLU A  79      -8.507  10.753  16.712  1.00  1.81           C  
ATOM   1219  OE1 GLU A  79      -8.203  10.467  15.577  1.00  1.81           O  
ATOM   1220  OE2 GLU A  79      -7.699  10.800  17.618  1.00  1.81           O  
ATOM   1221  H   GLU A  79     -13.296   8.421  16.075  1.00  1.81           H  
ATOM   1222  HA  GLU A  79     -12.404  10.156  18.241  1.00  1.81           H  
ATOM   1223 1HB  GLU A  79     -10.310   9.067  17.539  1.00  1.81           H  
ATOM   1224 2HB  GLU A  79     -10.643   9.395  15.846  1.00  1.81           H  
ATOM   1225 1HG  GLU A  79     -10.359  11.780  16.351  1.00  1.81           H  
ATOM   1226 2HG  GLU A  79     -10.069  11.383  18.043  1.00  1.81           H  
ATOM   1227  N   ASP A  80     -13.225  12.069  16.741  1.00  1.86           N  
ATOM   1228  CA  ASP A  80     -13.880  13.066  15.886  1.00  1.86           C  
ATOM   1229  C   ASP A  80     -12.898  13.592  14.821  1.00  1.86           C  
ATOM   1230  O   ASP A  80     -11.939  14.274  15.177  1.00  1.86           O  
ATOM   1231  CB  ASP A  80     -14.420  14.231  16.728  1.00  1.86           C  
ATOM   1232  CG  ASP A  80     -15.280  15.301  15.946  1.00  1.86           C  
ATOM   1233  OD1 ASP A  80     -14.977  15.680  14.813  1.00  1.86           O  
ATOM   1234  OD2 ASP A  80     -16.273  15.711  16.513  1.00  1.86           O  
ATOM   1235  H   ASP A  80     -12.943  12.315  17.679  1.00  1.86           H  
ATOM   1236  HA  ASP A  80     -14.729  12.570  15.436  1.00  1.86           H  
ATOM   1237 1HB  ASP A  80     -15.038  13.830  17.534  1.00  1.86           H  
ATOM   1238 2HB  ASP A  80     -13.582  14.749  17.199  1.00  1.86           H  
ATOM   1239  N   PRO A  81     -13.155  13.383  13.508  1.00  1.88           N  
ATOM   1240  CA  PRO A  81     -12.285  13.704  12.386  1.00  1.88           C  
ATOM   1241  C   PRO A  81     -12.003  15.189  12.235  1.00  1.88           C  
ATOM   1242  O   PRO A  81     -11.060  15.570  11.542  1.00  1.88           O  
ATOM   1243  CB  PRO A  81     -13.087  13.208  11.176  1.00  1.88           C  
ATOM   1244  CG  PRO A  81     -14.514  13.233  11.624  1.00  1.88           C  
ATOM   1245  CD  PRO A  81     -14.473  12.867  13.086  1.00  1.88           C  
ATOM   1246  HA  PRO A  81     -11.347  13.141  12.488  1.00  1.88           H  
ATOM   1247 1HB  PRO A  81     -12.904  13.855  10.311  1.00  1.88           H  
ATOM   1248 2HB  PRO A  81     -12.762  12.201  10.897  1.00  1.88           H  
ATOM   1249 1HG  PRO A  81     -14.945  14.227  11.458  1.00  1.88           H  
ATOM   1250 2HG  PRO A  81     -15.116  12.529  11.033  1.00  1.88           H  
ATOM   1251 1HD  PRO A  81     -15.293  13.414  13.569  1.00  1.88           H  
ATOM   1252 2HD  PRO A  81     -14.544  11.774  13.222  1.00  1.88           H  
ATOM   1253  N   ARG A  82     -12.838  16.043  12.845  1.00  1.88           N  
ATOM   1254  CA  ARG A  82     -12.635  17.476  12.699  1.00  1.88           C  
ATOM   1255  C   ARG A  82     -11.548  17.983  13.636  1.00  1.88           C  
ATOM   1256  O   ARG A  82     -10.972  19.056  13.420  1.00  1.88           O  
ATOM   1257  CB  ARG A  82     -13.917  18.227  13.024  1.00  1.88           C  
ATOM   1258  CG  ARG A  82     -15.070  17.966  12.096  1.00  1.88           C  
ATOM   1259  CD  ARG A  82     -16.296  18.616  12.580  1.00  1.88           C  
ATOM   1260  NE  ARG A  82     -16.720  18.035  13.835  1.00  1.88           N  
ATOM   1261  CZ  ARG A  82     -17.758  18.469  14.578  1.00  1.88           C  
ATOM   1262  NH1 ARG A  82     -18.492  19.494  14.173  1.00  1.88           N  
ATOM   1263  NH2 ARG A  82     -18.035  17.860  15.714  1.00  1.88           N  
ATOM   1264  H   ARG A  82     -13.608  15.723  13.448  1.00  1.88           H  
ATOM   1265  HA  ARG A  82     -12.347  17.677  11.671  1.00  1.88           H  
ATOM   1266 1HB  ARG A  82     -14.240  17.961  14.031  1.00  1.88           H  
ATOM   1267 2HB  ARG A  82     -13.723  19.297  13.015  1.00  1.88           H  
ATOM   1268 1HG  ARG A  82     -14.838  18.346  11.108  1.00  1.88           H  
ATOM   1269 2HG  ARG A  82     -15.252  16.891  12.054  1.00  1.88           H  
ATOM   1270 1HD  ARG A  82     -16.111  19.676  12.737  1.00  1.88           H  
ATOM   1271 2HD  ARG A  82     -17.098  18.487  11.857  1.00  1.88           H  
ATOM   1272  HE  ARG A  82     -16.167  17.230  14.201  1.00  1.88           H  
ATOM   1273 1HH1 ARG A  82     -18.274  19.960  13.303  1.00  1.88           H  
ATOM   1274 2HH1 ARG A  82     -19.266  19.812  14.736  1.00  1.88           H  
ATOM   1275 1HH2 ARG A  82     -17.442  17.061  16.020  1.00  1.88           H  
ATOM   1276 2HH2 ARG A  82     -18.801  18.167  16.285  1.00  1.88           H  
ATOM   1277  N   ASP A  83     -11.266  17.203  14.680  1.00  1.86           N  
ATOM   1278  CA  ASP A  83     -10.293  17.576  15.691  1.00  1.86           C  
ATOM   1279  C   ASP A  83      -8.914  17.694  15.040  1.00  1.86           C  
ATOM   1280  O   ASP A  83      -8.500  16.767  14.340  1.00  1.86           O  
ATOM   1281  CB  ASP A  83     -10.243  16.546  16.824  1.00  1.86           C  
ATOM   1282  CG  ASP A  83      -9.400  16.992  18.034  1.00  1.86           C  
ATOM   1283  OD1 ASP A  83      -8.213  17.222  17.881  1.00  1.86           O  
ATOM   1284  OD2 ASP A  83      -9.959  17.105  19.101  1.00  1.86           O  
ATOM   1285  H   ASP A  83     -11.736  16.300  14.776  1.00  1.86           H  
ATOM   1286  HA  ASP A  83     -10.615  18.512  16.124  1.00  1.86           H  
ATOM   1287 1HB  ASP A  83     -11.264  16.338  17.160  1.00  1.86           H  
ATOM   1288 2HB  ASP A  83      -9.846  15.604  16.440  1.00  1.86           H  
ATOM   1289  N   PRO A  84      -8.164  18.791  15.236  1.00  1.83           N  
ATOM   1290  CA  PRO A  84      -6.829  18.971  14.708  1.00  1.83           C  
ATOM   1291  C   PRO A  84      -5.931  17.752  14.946  1.00  1.83           C  
ATOM   1292  O   PRO A  84      -5.097  17.443  14.094  1.00  1.83           O  
ATOM   1293  CB  PRO A  84      -6.342  20.193  15.492  1.00  1.83           C  
ATOM   1294  CG  PRO A  84      -7.602  20.987  15.749  1.00  1.83           C  
ATOM   1295  CD  PRO A  84      -8.667  19.943  16.015  1.00  1.83           C  
ATOM   1296  HA  PRO A  84      -6.896  19.205  13.642  1.00  1.83           H  
ATOM   1297 1HB  PRO A  84      -5.839  19.868  16.417  1.00  1.83           H  
ATOM   1298 2HB  PRO A  84      -5.599  20.746  14.900  1.00  1.83           H  
ATOM   1299 1HG  PRO A  84      -7.453  21.666  16.603  1.00  1.83           H  
ATOM   1300 2HG  PRO A  84      -7.837  21.617  14.877  1.00  1.83           H  
ATOM   1301 1HD  PRO A  84      -8.731  19.697  17.089  1.00  1.83           H  
ATOM   1302 2HD  PRO A  84      -9.614  20.317  15.600  1.00  1.83           H  
ATOM   1303  N   GLU A  85      -6.097  17.031  16.067  1.00  1.75           N  
ATOM   1304  CA  GLU A  85      -5.245  15.867  16.292  1.00  1.75           C  
ATOM   1305  C   GLU A  85      -5.557  14.783  15.265  1.00  1.75           C  
ATOM   1306  O   GLU A  85      -4.644  14.176  14.702  1.00  1.75           O  
ATOM   1307  CB  GLU A  85      -5.370  15.320  17.720  1.00  1.75           C  
ATOM   1308  CG  GLU A  85      -4.454  14.129  17.978  1.00  1.75           C  
ATOM   1309  CD  GLU A  85      -4.425  13.613  19.419  1.00  1.75           C  
ATOM   1310  OE1 GLU A  85      -5.075  14.175  20.266  1.00  1.75           O  
ATOM   1311  OE2 GLU A  85      -3.735  12.642  19.654  1.00  1.75           O  
ATOM   1312  H   GLU A  85      -6.821  17.262  16.754  1.00  1.75           H  
ATOM   1313  HA  GLU A  85      -4.210  16.171  16.151  1.00  1.75           H  
ATOM   1314 1HB  GLU A  85      -5.128  16.103  18.436  1.00  1.75           H  
ATOM   1315 2HB  GLU A  85      -6.402  15.011  17.904  1.00  1.75           H  
ATOM   1316 1HG  GLU A  85      -4.805  13.335  17.333  1.00  1.75           H  
ATOM   1317 2HG  GLU A  85      -3.443  14.388  17.669  1.00  1.75           H  
ATOM   1318  N   ALA A  86      -6.845  14.528  15.019  1.00  1.63           N  
ATOM   1319  CA  ALA A  86      -7.226  13.514  14.038  1.00  1.63           C  
ATOM   1320  C   ALA A  86      -6.714  13.912  12.672  1.00  1.63           C  
ATOM   1321  O   ALA A  86      -6.218  13.086  11.896  1.00  1.63           O  
ATOM   1322  CB  ALA A  86      -8.729  13.360  13.973  1.00  1.63           C  
ATOM   1323  H   ALA A  86      -7.563  15.065  15.495  1.00  1.63           H  
ATOM   1324  HA  ALA A  86      -6.772  12.565  14.328  1.00  1.63           H  
ATOM   1325 1HB  ALA A  86      -8.987  12.595  13.246  1.00  1.63           H  
ATOM   1326 2HB  ALA A  86      -9.105  13.078  14.942  1.00  1.63           H  
ATOM   1327 3HB  ALA A  86      -9.181  14.311  13.678  1.00  1.63           H  
ATOM   1328  N   ARG A  87      -6.805  15.212  12.391  1.00  1.49           N  
ATOM   1329  CA  ARG A  87      -6.360  15.740  11.118  1.00  1.49           C  
ATOM   1330  C   ARG A  87      -4.842  15.556  10.978  1.00  1.49           C  
ATOM   1331  O   ARG A  87      -4.350  15.202   9.900  1.00  1.49           O  
ATOM   1332  CB  ARG A  87      -6.751  17.206  11.003  1.00  1.49           C  
ATOM   1333  CG  ARG A  87      -8.281  17.495  10.845  1.00  1.49           C  
ATOM   1334  CD  ARG A  87      -8.541  18.977  10.768  1.00  1.49           C  
ATOM   1335  NE  ARG A  87      -9.967  19.341  10.727  1.00  1.49           N  
ATOM   1336  CZ  ARG A  87     -10.730  19.433   9.606  1.00  1.49           C  
ATOM   1337  NH1 ARG A  87     -10.224  19.176   8.426  1.00  1.49           N  
ATOM   1338  NH2 ARG A  87     -11.995  19.811   9.692  1.00  1.49           N  
ATOM   1339  H   ARG A  87      -7.225  15.839  13.084  1.00  1.49           H  
ATOM   1340  HA  ARG A  87      -6.857  15.186  10.319  1.00  1.49           H  
ATOM   1341 1HB  ARG A  87      -6.411  17.728  11.882  1.00  1.49           H  
ATOM   1342 2HB  ARG A  87      -6.244  17.646  10.148  1.00  1.49           H  
ATOM   1343 1HG  ARG A  87      -8.656  17.023   9.934  1.00  1.49           H  
ATOM   1344 2HG  ARG A  87      -8.821  17.097  11.711  1.00  1.49           H  
ATOM   1345 1HD  ARG A  87      -8.108  19.455  11.642  1.00  1.49           H  
ATOM   1346 2HD  ARG A  87      -8.066  19.375   9.873  1.00  1.49           H  
ATOM   1347  HE  ARG A  87     -10.417  19.526  11.637  1.00  1.49           H  
ATOM   1348 1HH1 ARG A  87      -9.256  18.899   8.340  1.00  1.49           H  
ATOM   1349 2HH1 ARG A  87     -10.816  19.263   7.616  1.00  1.49           H  
ATOM   1350 1HH2 ARG A  87     -12.387  20.064  10.590  1.00  1.49           H  
ATOM   1351 2HH2 ARG A  87     -12.550  19.900   8.854  1.00  1.49           H  
ATOM   1352  N   ASN A  88      -4.105  15.749  12.087  1.00  1.34           N  
ATOM   1353  CA  ASN A  88      -2.656  15.584  12.097  1.00  1.34           C  
ATOM   1354  C   ASN A  88      -2.275  14.129  11.856  1.00  1.34           C  
ATOM   1355  O   ASN A  88      -1.314  13.844  11.133  1.00  1.34           O  
ATOM   1356  CB  ASN A  88      -2.060  16.048  13.426  1.00  1.34           C  
ATOM   1357  CG  ASN A  88      -2.053  17.594  13.687  1.00  1.34           C  
ATOM   1358  OD1 ASN A  88      -2.119  18.478  12.810  1.00  1.34           O  
ATOM   1359  ND2 ASN A  88      -1.961  17.915  14.955  1.00  1.34           N  
ATOM   1360  H   ASN A  88      -4.561  16.060  12.942  1.00  1.34           H  
ATOM   1361  HA  ASN A  88      -2.235  16.153  11.287  1.00  1.34           H  
ATOM   1362 1HB  ASN A  88      -2.610  15.580  14.234  1.00  1.34           H  
ATOM   1363 2HB  ASN A  88      -1.037  15.686  13.495  1.00  1.34           H  
ATOM   1364 1HD2 ASN A  88      -1.947  18.876  15.229  1.00  1.34           H  
ATOM   1365 2HD2 ASN A  88      -1.908  17.197  15.647  1.00  1.34           H  
ATOM   1366  N   LYS A  89      -3.052  13.197  12.419  1.00  1.22           N  
ATOM   1367  CA  LYS A  89      -2.764  11.781  12.227  1.00  1.22           C  
ATOM   1368  C   LYS A  89      -2.937  11.404  10.769  1.00  1.22           C  
ATOM   1369  O   LYS A  89      -2.077  10.741  10.186  1.00  1.22           O  
ATOM   1370  CB  LYS A  89      -3.677  10.932  13.110  1.00  1.22           C  
ATOM   1371  CG  LYS A  89      -3.350  11.005  14.595  1.00  1.22           C  
ATOM   1372  CD  LYS A  89      -4.352  10.219  15.437  1.00  1.22           C  
ATOM   1373  CE  LYS A  89      -3.997  10.298  16.918  1.00  1.22           C  
ATOM   1374  NZ  LYS A  89      -5.037   9.680  17.782  1.00  1.22           N  
ATOM   1375  H   LYS A  89      -3.823  13.486  13.025  1.00  1.22           H  
ATOM   1376  HA  LYS A  89      -1.727  11.594  12.506  1.00  1.22           H  
ATOM   1377 1HB  LYS A  89      -4.709  11.262  12.983  1.00  1.22           H  
ATOM   1378 2HB  LYS A  89      -3.625   9.892  12.794  1.00  1.22           H  
ATOM   1379 1HG  LYS A  89      -2.351  10.607  14.766  1.00  1.22           H  
ATOM   1380 2HG  LYS A  89      -3.364  12.044  14.917  1.00  1.22           H  
ATOM   1381 1HD  LYS A  89      -5.357  10.638  15.299  1.00  1.22           H  
ATOM   1382 2HD  LYS A  89      -4.366   9.178  15.123  1.00  1.22           H  
ATOM   1383 1HE  LYS A  89      -3.054   9.786  17.085  1.00  1.22           H  
ATOM   1384 2HE  LYS A  89      -3.881  11.328  17.195  1.00  1.22           H  
ATOM   1385 1HZ  LYS A  89      -4.761   9.767  18.749  1.00  1.22           H  
ATOM   1386 2HZ  LYS A  89      -5.948  10.167  17.648  1.00  1.22           H  
ATOM   1387 3HZ  LYS A  89      -5.148   8.712  17.547  1.00  1.22           H  
ATOM   1388  N   ILE A  90      -3.999  11.902  10.145  1.00  1.14           N  
ATOM   1389  CA  ILE A  90      -4.218  11.614   8.739  1.00  1.14           C  
ATOM   1390  C   ILE A  90      -3.149  12.191   7.860  1.00  1.14           C  
ATOM   1391  O   ILE A  90      -2.667  11.525   6.940  1.00  1.14           O  
ATOM   1392  CB  ILE A  90      -5.557  12.157   8.284  1.00  1.14           C  
ATOM   1393  CG1 ILE A  90      -6.608  11.424   8.924  1.00  1.14           C  
ATOM   1394  CG2 ILE A  90      -5.663  12.028   6.798  1.00  1.14           C  
ATOM   1395  CD1 ILE A  90      -6.599   9.996   8.488  1.00  1.14           C  
ATOM   1396  H   ILE A  90      -4.683  12.453  10.670  1.00  1.14           H  
ATOM   1397  HA  ILE A  90      -4.217  10.537   8.607  1.00  1.14           H  
ATOM   1398  HB  ILE A  90      -5.649  13.204   8.578  1.00  1.14           H  
ATOM   1399 1HG1 ILE A  90      -6.488  11.466  10.003  1.00  1.14           H  
ATOM   1400 2HG1 ILE A  90      -7.530  11.872   8.673  1.00  1.14           H  
ATOM   1401 1HG2 ILE A  90      -6.618  12.419   6.469  1.00  1.14           H  
ATOM   1402 2HG2 ILE A  90      -4.866  12.578   6.334  1.00  1.14           H  
ATOM   1403 3HG2 ILE A  90      -5.577  10.991   6.530  1.00  1.14           H  
ATOM   1404 1HD1 ILE A  90      -7.397   9.483   8.961  1.00  1.14           H  
ATOM   1405 2HD1 ILE A  90      -6.734   9.953   7.414  1.00  1.14           H  
ATOM   1406 3HD1 ILE A  90      -5.659   9.535   8.754  1.00  1.14           H  
ATOM   1407  N   ARG A  91      -2.762  13.423   8.144  1.00  1.09           N  
ATOM   1408  CA  ARG A  91      -1.727  14.066   7.377  1.00  1.09           C  
ATOM   1409  C   ARG A  91      -0.433  13.275   7.459  1.00  1.09           C  
ATOM   1410  O   ARG A  91       0.217  13.031   6.440  1.00  1.09           O  
ATOM   1411  CB  ARG A  91      -1.496  15.456   7.897  1.00  1.09           C  
ATOM   1412  CG  ARG A  91      -0.569  16.257   7.097  1.00  1.09           C  
ATOM   1413  CD  ARG A  91      -0.396  17.600   7.659  1.00  1.09           C  
ATOM   1414  NE  ARG A  91      -1.655  18.257   7.875  1.00  1.09           N  
ATOM   1415  CZ  ARG A  91      -2.164  18.538   9.070  1.00  1.09           C  
ATOM   1416  NH1 ARG A  91      -1.471  18.272  10.128  1.00  1.09           N  
ATOM   1417  NH2 ARG A  91      -3.349  19.094   9.181  1.00  1.09           N  
ATOM   1418  H   ARG A  91      -3.208  13.934   8.906  1.00  1.09           H  
ATOM   1419  HA  ARG A  91      -2.044  14.121   6.338  1.00  1.09           H  
ATOM   1420 1HB  ARG A  91      -2.448  15.984   7.944  1.00  1.09           H  
ATOM   1421 2HB  ARG A  91      -1.104  15.403   8.913  1.00  1.09           H  
ATOM   1422 1HG  ARG A  91       0.399  15.757   7.092  1.00  1.09           H  
ATOM   1423 2HG  ARG A  91      -0.941  16.346   6.074  1.00  1.09           H  
ATOM   1424 1HD  ARG A  91       0.124  17.533   8.613  1.00  1.09           H  
ATOM   1425 2HD  ARG A  91       0.178  18.189   6.976  1.00  1.09           H  
ATOM   1426  HE  ARG A  91      -2.210  18.485   7.078  1.00  1.09           H  
ATOM   1427 1HH1 ARG A  91      -0.558  17.853  10.043  1.00  1.09           H  
ATOM   1428 2HH1 ARG A  91      -1.838  18.495  11.048  1.00  1.09           H  
ATOM   1429 1HH2 ARG A  91      -3.891  19.308   8.358  1.00  1.09           H  
ATOM   1430 2HH2 ARG A  91      -3.722  19.302  10.093  1.00  1.09           H  
ATOM   1431  N   ALA A  92      -0.063  12.853   8.673  1.00  1.06           N  
ATOM   1432  CA  ALA A  92       1.152  12.079   8.873  1.00  1.06           C  
ATOM   1433  C   ALA A  92       1.110  10.761   8.104  1.00  1.06           C  
ATOM   1434  O   ALA A  92       2.104  10.360   7.485  1.00  1.06           O  
ATOM   1435  CB  ALA A  92       1.340  11.808  10.354  1.00  1.06           C  
ATOM   1436  H   ALA A  92      -0.631  13.087   9.489  1.00  1.06           H  
ATOM   1437  HA  ALA A  92       1.992  12.664   8.500  1.00  1.06           H  
ATOM   1438 1HB  ALA A  92       2.261  11.251  10.511  1.00  1.06           H  
ATOM   1439 2HB  ALA A  92       1.387  12.756  10.891  1.00  1.06           H  
ATOM   1440 3HB  ALA A  92       0.494  11.228  10.721  1.00  1.06           H  
ATOM   1441  N   ILE A  93      -0.052  10.102   8.092  1.00  1.06           N  
ATOM   1442  CA  ILE A  93      -0.186   8.850   7.364  1.00  1.06           C  
ATOM   1443  C   ILE A  93      -0.025   9.109   5.876  1.00  1.06           C  
ATOM   1444  O   ILE A  93       0.712   8.412   5.174  1.00  1.06           O  
ATOM   1445  CB  ILE A  93      -1.554   8.179   7.604  1.00  1.06           C  
ATOM   1446  CG1 ILE A  93      -1.718   7.704   9.047  1.00  1.06           C  
ATOM   1447  CG2 ILE A  93      -1.674   6.999   6.666  1.00  1.06           C  
ATOM   1448  CD1 ILE A  93      -3.163   7.328   9.384  1.00  1.06           C  
ATOM   1449  H   ILE A  93      -0.845  10.462   8.627  1.00  1.06           H  
ATOM   1450  HA  ILE A  93       0.603   8.171   7.688  1.00  1.06           H  
ATOM   1451  HB  ILE A  93      -2.353   8.897   7.400  1.00  1.06           H  
ATOM   1452 1HG1 ILE A  93      -1.090   6.828   9.202  1.00  1.06           H  
ATOM   1453 2HG1 ILE A  93      -1.387   8.481   9.722  1.00  1.06           H  
ATOM   1454 1HG2 ILE A  93      -2.637   6.518   6.813  1.00  1.06           H  
ATOM   1455 2HG2 ILE A  93      -1.586   7.342   5.634  1.00  1.06           H  
ATOM   1456 3HG2 ILE A  93      -0.879   6.290   6.882  1.00  1.06           H  
ATOM   1457 1HD1 ILE A  93      -3.223   6.990  10.419  1.00  1.06           H  
ATOM   1458 2HD1 ILE A  93      -3.797   8.197   9.253  1.00  1.06           H  
ATOM   1459 3HD1 ILE A  93      -3.492   6.533   8.722  1.00  1.06           H  
ATOM   1460  N   ALA A  94      -0.716  10.139   5.388  1.00  1.06           N  
ATOM   1461  CA  ALA A  94      -0.666  10.491   3.982  1.00  1.06           C  
ATOM   1462  C   ALA A  94       0.737  10.857   3.516  1.00  1.06           C  
ATOM   1463  O   ALA A  94       1.189  10.379   2.476  1.00  1.06           O  
ATOM   1464  CB  ALA A  94      -1.575  11.674   3.744  1.00  1.06           C  
ATOM   1465  H   ALA A  94      -1.306  10.687   6.011  1.00  1.06           H  
ATOM   1466  HA  ALA A  94      -1.007   9.637   3.404  1.00  1.06           H  
ATOM   1467 1HB  ALA A  94      -1.553  11.947   2.711  1.00  1.06           H  
ATOM   1468 2HB  ALA A  94      -2.594  11.423   4.045  1.00  1.06           H  
ATOM   1469 3HB  ALA A  94      -1.226  12.518   4.334  1.00  1.06           H  
ATOM   1470  N   LYS A  95       1.471  11.643   4.301  1.00  1.06           N  
ATOM   1471  CA  LYS A  95       2.811  12.023   3.875  1.00  1.06           C  
ATOM   1472  C   LYS A  95       3.760  10.832   3.907  1.00  1.06           C  
ATOM   1473  O   LYS A  95       4.643  10.712   3.058  1.00  1.06           O  
ATOM   1474  CB  LYS A  95       3.354  13.186   4.713  1.00  1.06           C  
ATOM   1475  CG  LYS A  95       2.657  14.549   4.442  1.00  1.06           C  
ATOM   1476  CD  LYS A  95       3.288  15.689   5.266  1.00  1.06           C  
ATOM   1477  CE  LYS A  95       2.568  17.035   5.039  1.00  1.06           C  
ATOM   1478  NZ  LYS A  95       3.171  18.151   5.861  1.00  1.06           N  
ATOM   1479  H   LYS A  95       1.080  12.016   5.166  1.00  1.06           H  
ATOM   1480  HA  LYS A  95       2.751  12.364   2.841  1.00  1.06           H  
ATOM   1481 1HB  LYS A  95       3.214  12.951   5.773  1.00  1.06           H  
ATOM   1482 2HB  LYS A  95       4.421  13.299   4.537  1.00  1.06           H  
ATOM   1483 1HG  LYS A  95       2.727  14.791   3.381  1.00  1.06           H  
ATOM   1484 2HG  LYS A  95       1.600  14.465   4.704  1.00  1.06           H  
ATOM   1485 1HD  LYS A  95       3.229  15.435   6.327  1.00  1.06           H  
ATOM   1486 2HD  LYS A  95       4.337  15.801   4.994  1.00  1.06           H  
ATOM   1487 1HE  LYS A  95       2.602  17.313   3.984  1.00  1.06           H  
ATOM   1488 2HE  LYS A  95       1.540  16.914   5.324  1.00  1.06           H  
ATOM   1489 1HZ  LYS A  95       2.611  19.027   5.722  1.00  1.06           H  
ATOM   1490 2HZ  LYS A  95       3.138  17.918   6.831  1.00  1.06           H  
ATOM   1491 3HZ  LYS A  95       4.142  18.300   5.583  1.00  1.06           H  
ATOM   1492  N   GLY A  96       3.589   9.964   4.907  1.00  1.06           N  
ATOM   1493  CA  GLY A  96       4.398   8.767   5.069  1.00  1.06           C  
ATOM   1494  C   GLY A  96       4.222   7.783   3.913  1.00  1.06           C  
ATOM   1495  O   GLY A  96       5.196   7.342   3.299  1.00  1.06           O  
ATOM   1496  H   GLY A  96       2.864  10.135   5.605  1.00  1.06           H  
ATOM   1497 1HA  GLY A  96       5.445   9.049   5.157  1.00  1.06           H  
ATOM   1498 2HA  GLY A  96       4.117   8.281   6.003  1.00  1.06           H  
ATOM   1499  N   LYS A  97       2.970   7.418   3.630  1.00  1.06           N  
ATOM   1500  CA  LYS A  97       2.669   6.451   2.580  1.00  1.06           C  
ATOM   1501  C   LYS A  97       2.787   7.022   1.165  1.00  1.06           C  
ATOM   1502  O   LYS A  97       3.063   6.287   0.211  1.00  1.06           O  
ATOM   1503  CB  LYS A  97       1.281   5.856   2.795  1.00  1.06           C  
ATOM   1504  CG  LYS A  97       1.165   4.936   4.005  1.00  1.06           C  
ATOM   1505  CD  LYS A  97      -0.242   4.323   4.142  1.00  1.06           C  
ATOM   1506  CE  LYS A  97      -0.298   3.364   5.349  1.00  1.06           C  
ATOM   1507  NZ  LYS A  97      -1.640   2.717   5.528  1.00  1.06           N  
ATOM   1508  H   LYS A  97       2.200   7.818   4.169  1.00  1.06           H  
ATOM   1509  HA  LYS A  97       3.392   5.641   2.661  1.00  1.06           H  
ATOM   1510 1HB  LYS A  97       0.571   6.669   2.950  1.00  1.06           H  
ATOM   1511 2HB  LYS A  97       0.973   5.305   1.908  1.00  1.06           H  
ATOM   1512 1HG  LYS A  97       1.899   4.137   3.925  1.00  1.06           H  
ATOM   1513 2HG  LYS A  97       1.380   5.518   4.904  1.00  1.06           H  
ATOM   1514 1HD  LYS A  97      -0.977   5.119   4.275  1.00  1.06           H  
ATOM   1515 2HD  LYS A  97      -0.492   3.774   3.232  1.00  1.06           H  
ATOM   1516 1HE  LYS A  97       0.449   2.585   5.206  1.00  1.06           H  
ATOM   1517 2HE  LYS A  97      -0.056   3.922   6.253  1.00  1.06           H  
ATOM   1518 1HZ  LYS A  97      -1.616   2.097   6.325  1.00  1.06           H  
ATOM   1519 2HZ  LYS A  97      -2.353   3.409   5.683  1.00  1.06           H  
ATOM   1520 3HZ  LYS A  97      -1.876   2.178   4.706  1.00  1.06           H  
ATOM   1521  N   TYR A  98       2.577   8.331   0.999  1.00  1.07           N  
ATOM   1522  CA  TYR A  98       2.647   8.923  -0.332  1.00  1.07           C  
ATOM   1523  C   TYR A  98       3.521  10.181  -0.383  1.00  1.07           C  
ATOM   1524  O   TYR A  98       2.994  11.278  -0.616  1.00  1.07           O  
ATOM   1525  CB  TYR A  98       1.238   9.271  -0.746  1.00  1.07           C  
ATOM   1526  CG  TYR A  98       0.364   8.119  -0.635  1.00  1.07           C  
ATOM   1527  CD1 TYR A  98      -0.411   8.021   0.478  1.00  1.07           C  
ATOM   1528  CD2 TYR A  98       0.338   7.141  -1.585  1.00  1.07           C  
ATOM   1529  CE1 TYR A  98      -1.199   6.955   0.655  1.00  1.07           C  
ATOM   1530  CE2 TYR A  98      -0.463   6.071  -1.392  1.00  1.07           C  
ATOM   1531  CZ  TYR A  98      -1.210   5.970  -0.300  1.00  1.07           C  
ATOM   1532  OH  TYR A  98      -1.963   4.883  -0.150  1.00  1.07           O  
ATOM   1533  H   TYR A  98       2.330   8.934   1.784  1.00  1.07           H  
ATOM   1534  HA  TYR A  98       3.063   8.193  -1.026  1.00  1.07           H  
ATOM   1535 1HB  TYR A  98       0.850  10.060  -0.104  1.00  1.07           H  
ATOM   1536 2HB  TYR A  98       1.223   9.630  -1.753  1.00  1.07           H  
ATOM   1537  HD1 TYR A  98      -0.376   8.800   1.231  1.00  1.07           H  
ATOM   1538  HD2 TYR A  98       0.960   7.209  -2.468  1.00  1.07           H  
ATOM   1539  HE1 TYR A  98      -1.793   6.889   1.551  1.00  1.07           H  
ATOM   1540  HE2 TYR A  98      -0.508   5.281  -2.097  1.00  1.07           H  
ATOM   1541  HH  TYR A  98      -1.820   4.284  -0.886  1.00  1.07           H  
ATOM   1542  N   PRO A  99       4.856  10.069  -0.217  1.00  1.07           N  
ATOM   1543  CA  PRO A  99       5.782  11.178  -0.166  1.00  1.07           C  
ATOM   1544  C   PRO A  99       5.694  11.962  -1.450  1.00  1.07           C  
ATOM   1545  O   PRO A  99       5.444  11.387  -2.515  1.00  1.07           O  
ATOM   1546  CB  PRO A  99       7.149  10.493  -0.054  1.00  1.07           C  
ATOM   1547  CG  PRO A  99       6.852   9.143   0.523  1.00  1.07           C  
ATOM   1548  CD  PRO A  99       5.522   8.753  -0.071  1.00  1.07           C  
ATOM   1549  HA  PRO A  99       5.559  11.805   0.711  1.00  1.07           H  
ATOM   1550 1HB  PRO A  99       7.624  10.444  -1.040  1.00  1.07           H  
ATOM   1551 2HB  PRO A  99       7.809  11.091   0.591  1.00  1.07           H  
ATOM   1552 1HG  PRO A  99       7.648   8.428   0.278  1.00  1.07           H  
ATOM   1553 2HG  PRO A  99       6.800   9.201   1.627  1.00  1.07           H  
ATOM   1554 1HD  PRO A  99       5.628   8.237  -1.040  1.00  1.07           H  
ATOM   1555 2HD  PRO A  99       5.080   8.136   0.669  1.00  1.07           H  
ATOM   1556  N   ALA A 100       5.916  13.257  -1.366  1.00  1.08           N  
ATOM   1557  CA  ALA A 100       5.865  14.063  -2.567  1.00  1.08           C  
ATOM   1558  C   ALA A 100       6.686  15.325  -2.425  1.00  1.08           C  
ATOM   1559  O   ALA A 100       6.952  15.788  -1.314  1.00  1.08           O  
ATOM   1560  CB  ALA A 100       4.429  14.418  -2.903  1.00  1.08           C  
ATOM   1561  H   ALA A 100       6.110  13.690  -0.475  1.00  1.08           H  
ATOM   1562  HA  ALA A 100       6.295  13.477  -3.363  1.00  1.08           H  
ATOM   1563 1HB  ALA A 100       4.401  14.996  -3.820  1.00  1.08           H  
ATOM   1564 2HB  ALA A 100       3.852  13.508  -3.036  1.00  1.08           H  
ATOM   1565 3HB  ALA A 100       4.001  14.996  -2.095  1.00  1.08           H  
ATOM   1566  N   SER A 101       7.053  15.903  -3.573  1.00  1.09           N  
ATOM   1567  CA  SER A 101       7.777  17.181  -3.592  1.00  1.09           C  
ATOM   1568  C   SER A 101       6.878  18.343  -3.154  1.00  1.09           C  
ATOM   1569  O   SER A 101       7.359  19.421  -2.793  1.00  1.09           O  
ATOM   1570  CB  SER A 101       8.304  17.493  -4.981  1.00  1.09           C  
ATOM   1571  OG  SER A 101       7.284  17.912  -5.863  1.00  1.09           O  
ATOM   1572  H   SER A 101       6.813  15.421  -4.446  1.00  1.09           H  
ATOM   1573  HA  SER A 101       8.615  17.113  -2.899  1.00  1.09           H  
ATOM   1574 1HB  SER A 101       9.070  18.264  -4.916  1.00  1.09           H  
ATOM   1575 2HB  SER A 101       8.777  16.598  -5.384  1.00  1.09           H  
ATOM   1576  HG  SER A 101       6.504  17.333  -5.730  1.00  1.09           H  
ATOM   1577  N   SER A 102       5.573  18.105  -3.193  1.00  1.10           N  
ATOM   1578  CA  SER A 102       4.561  19.080  -2.848  1.00  1.10           C  
ATOM   1579  C   SER A 102       3.308  18.399  -2.320  1.00  1.10           C  
ATOM   1580  O   SER A 102       3.084  17.205  -2.545  1.00  1.10           O  
ATOM   1581  CB  SER A 102       4.203  19.908  -4.065  1.00  1.10           C  
ATOM   1582  OG  SER A 102       3.559  19.122  -5.055  1.00  1.10           O  
ATOM   1583  H   SER A 102       5.279  17.194  -3.511  1.00  1.10           H  
ATOM   1584  HA  SER A 102       4.956  19.733  -2.068  1.00  1.10           H  
ATOM   1585 1HB  SER A 102       3.552  20.729  -3.770  1.00  1.10           H  
ATOM   1586 2HB  SER A 102       5.112  20.343  -4.482  1.00  1.10           H  
ATOM   1587  HG  SER A 102       4.146  18.344  -5.244  1.00  1.10           H  
ATOM   1588  N   HIS A 103       2.461  19.175  -1.668  1.00  1.10           N  
ATOM   1589  CA  HIS A 103       1.239  18.624  -1.120  1.00  1.10           C  
ATOM   1590  C   HIS A 103       0.175  19.707  -1.156  1.00  1.10           C  
ATOM   1591  O   HIS A 103       0.457  20.891  -0.949  1.00  1.10           O  
ATOM   1592  CB  HIS A 103       1.524  18.098   0.318  1.00  1.10           C  
ATOM   1593  CG  HIS A 103       0.449  17.264   1.006  1.00  1.10           C  
ATOM   1594  ND1 HIS A 103      -0.602  17.821   1.686  1.00  1.10           N  
ATOM   1595  CD2 HIS A 103       0.316  15.919   1.140  1.00  1.10           C  
ATOM   1596  CE1 HIS A 103      -1.346  16.861   2.207  1.00  1.10           C  
ATOM   1597  NE2 HIS A 103      -0.805  15.692   1.887  1.00  1.10           N  
ATOM   1598  H   HIS A 103       2.674  20.152  -1.522  1.00  1.10           H  
ATOM   1599  HA  HIS A 103       0.904  17.797  -1.730  1.00  1.10           H  
ATOM   1600 1HB  HIS A 103       2.436  17.501   0.301  1.00  1.10           H  
ATOM   1601 2HB  HIS A 103       1.718  18.958   0.966  1.00  1.10           H  
ATOM   1602  HD1 HIS A 103      -0.740  18.817   1.824  1.00  1.10           H  
ATOM   1603  HD2 HIS A 103       0.912  15.080   0.793  1.00  1.10           H  
ATOM   1604  HE1 HIS A 103      -2.227  17.115   2.784  1.00  1.10           H  
ATOM   1605  N   GLU A 104      -1.035  19.285  -1.484  1.00  1.10           N  
ATOM   1606  CA  GLU A 104      -2.194  20.159  -1.600  1.00  1.10           C  
ATOM   1607  C   GLU A 104      -3.347  19.580  -0.820  1.00  1.10           C  
ATOM   1608  O   GLU A 104      -3.330  18.394  -0.485  1.00  1.10           O  
ATOM   1609  CB  GLU A 104      -2.606  20.329  -3.060  1.00  1.10           C  
ATOM   1610  CG  GLU A 104      -1.540  20.946  -3.965  1.00  1.10           C  
ATOM   1611  CD  GLU A 104      -1.998  21.118  -5.398  1.00  1.10           C  
ATOM   1612  OE1 GLU A 104      -3.117  20.774  -5.693  1.00  1.10           O  
ATOM   1613  OE2 GLU A 104      -1.225  21.597  -6.193  1.00  1.10           O  
ATOM   1614  H   GLU A 104      -1.142  18.285  -1.662  1.00  1.10           H  
ATOM   1615  HA  GLU A 104      -1.948  21.133  -1.177  1.00  1.10           H  
ATOM   1616 1HB  GLU A 104      -2.867  19.372  -3.458  1.00  1.10           H  
ATOM   1617 2HB  GLU A 104      -3.494  20.956  -3.116  1.00  1.10           H  
ATOM   1618 1HG  GLU A 104      -1.254  21.917  -3.563  1.00  1.10           H  
ATOM   1619 2HG  GLU A 104      -0.657  20.307  -3.954  1.00  1.10           H  
ATOM   1620  N   PHE A 105      -4.347  20.396  -0.527  1.00  1.11           N  
ATOM   1621  CA  PHE A 105      -5.462  19.857   0.216  1.00  1.11           C  
ATOM   1622  C   PHE A 105      -6.799  20.468  -0.125  1.00  1.11           C  
ATOM   1623  O   PHE A 105      -6.887  21.592  -0.626  1.00  1.11           O  
ATOM   1624  CB  PHE A 105      -5.206  20.095   1.682  1.00  1.11           C  
ATOM   1625  CG  PHE A 105      -5.220  21.548   2.048  1.00  1.11           C  
ATOM   1626  CD1 PHE A 105      -6.386  22.103   2.488  1.00  1.11           C  
ATOM   1627  CD2 PHE A 105      -4.096  22.357   1.940  1.00  1.11           C  
ATOM   1628  CE1 PHE A 105      -6.468  23.419   2.841  1.00  1.11           C  
ATOM   1629  CE2 PHE A 105      -4.170  23.690   2.292  1.00  1.11           C  
ATOM   1630  CZ  PHE A 105      -5.364  24.218   2.746  1.00  1.11           C  
ATOM   1631  H   PHE A 105      -4.330  21.365  -0.814  1.00  1.11           H  
ATOM   1632  HA  PHE A 105      -5.522  18.790   0.016  1.00  1.11           H  
ATOM   1633 1HB  PHE A 105      -5.971  19.579   2.265  1.00  1.11           H  
ATOM   1634 2HB  PHE A 105      -4.256  19.664   1.935  1.00  1.11           H  
ATOM   1635  HD1 PHE A 105      -7.248  21.464   2.553  1.00  1.11           H  
ATOM   1636  HD2 PHE A 105      -3.153  21.933   1.584  1.00  1.11           H  
ATOM   1637  HE1 PHE A 105      -7.410  23.824   3.191  1.00  1.11           H  
ATOM   1638  HE2 PHE A 105      -3.297  24.326   2.212  1.00  1.11           H  
ATOM   1639  HZ  PHE A 105      -5.429  25.269   3.023  1.00  1.11           H  
ATOM   1640  N   ILE A 106      -7.835  19.704   0.186  1.00  1.15           N  
ATOM   1641  CA  ILE A 106      -9.222  20.101   0.018  1.00  1.15           C  
ATOM   1642  C   ILE A 106     -10.015  19.823   1.307  1.00  1.15           C  
ATOM   1643  O   ILE A 106      -9.935  18.717   1.837  1.00  1.15           O  
ATOM   1644  CB  ILE A 106      -9.842  19.319  -1.160  1.00  1.15           C  
ATOM   1645  CG1 ILE A 106      -9.089  19.570  -2.477  1.00  1.15           C  
ATOM   1646  CG2 ILE A 106     -11.299  19.680  -1.301  1.00  1.15           C  
ATOM   1647  CD1 ILE A 106      -9.536  18.653  -3.593  1.00  1.15           C  
ATOM   1648  H   ILE A 106      -7.624  18.782   0.574  1.00  1.15           H  
ATOM   1649  HA  ILE A 106      -9.262  21.169  -0.193  1.00  1.15           H  
ATOM   1650  HB  ILE A 106      -9.758  18.266  -0.958  1.00  1.15           H  
ATOM   1651 1HG1 ILE A 106      -9.240  20.604  -2.784  1.00  1.15           H  
ATOM   1652 2HG1 ILE A 106      -8.029  19.399  -2.332  1.00  1.15           H  
ATOM   1653 1HG2 ILE A 106     -11.745  19.102  -2.109  1.00  1.15           H  
ATOM   1654 2HG2 ILE A 106     -11.798  19.454  -0.381  1.00  1.15           H  
ATOM   1655 3HG2 ILE A 106     -11.398  20.742  -1.517  1.00  1.15           H  
ATOM   1656 1HD1 ILE A 106      -8.968  18.872  -4.495  1.00  1.15           H  
ATOM   1657 2HD1 ILE A 106      -9.365  17.618  -3.300  1.00  1.15           H  
ATOM   1658 3HD1 ILE A 106     -10.596  18.803  -3.785  1.00  1.15           H  
ATOM   1659  N   ILE A 107     -10.757  20.802   1.832  1.00  1.26           N  
ATOM   1660  CA  ILE A 107     -11.548  20.530   3.046  1.00  1.26           C  
ATOM   1661  C   ILE A 107     -13.051  20.675   2.795  1.00  1.26           C  
ATOM   1662  O   ILE A 107     -13.532  21.751   2.430  1.00  1.26           O  
ATOM   1663  CB  ILE A 107     -11.106  21.433   4.219  1.00  1.26           C  
ATOM   1664  CG1 ILE A 107      -9.611  21.177   4.530  1.00  1.26           C  
ATOM   1665  CG2 ILE A 107     -11.961  21.142   5.451  1.00  1.26           C  
ATOM   1666  CD1 ILE A 107      -8.992  22.140   5.524  1.00  1.26           C  
ATOM   1667  H   ILE A 107     -10.793  21.709   1.389  1.00  1.26           H  
ATOM   1668  HA  ILE A 107     -11.378  19.499   3.350  1.00  1.26           H  
ATOM   1669  HB  ILE A 107     -11.216  22.481   3.937  1.00  1.26           H  
ATOM   1670 1HG1 ILE A 107      -9.503  20.161   4.914  1.00  1.26           H  
ATOM   1671 2HG1 ILE A 107      -9.068  21.250   3.618  1.00  1.26           H  
ATOM   1672 1HG2 ILE A 107     -11.645  21.782   6.275  1.00  1.26           H  
ATOM   1673 2HG2 ILE A 107     -13.009  21.335   5.222  1.00  1.26           H  
ATOM   1674 3HG2 ILE A 107     -11.842  20.097   5.732  1.00  1.26           H  
ATOM   1675 1HD1 ILE A 107      -7.941  21.889   5.672  1.00  1.26           H  
ATOM   1676 2HD1 ILE A 107      -9.068  23.151   5.138  1.00  1.26           H  
ATOM   1677 3HD1 ILE A 107      -9.517  22.071   6.474  1.00  1.26           H  
ATOM   1678  N   LEU A 108     -13.774  19.569   2.979  1.00  1.46           N  
ATOM   1679  CA  LEU A 108     -15.205  19.478   2.718  1.00  1.46           C  
ATOM   1680  C   LEU A 108     -16.017  19.137   3.977  1.00  1.46           C  
ATOM   1681  O   LEU A 108     -15.606  18.318   4.811  1.00  1.46           O  
ATOM   1682  CB  LEU A 108     -15.405  18.393   1.661  1.00  1.46           C  
ATOM   1683  CG  LEU A 108     -14.648  18.624   0.381  1.00  1.46           C  
ATOM   1684  CD1 LEU A 108     -14.762  17.435  -0.451  1.00  1.46           C  
ATOM   1685  CD2 LEU A 108     -15.203  19.833  -0.337  1.00  1.46           C  
ATOM   1686  H   LEU A 108     -13.304  18.723   3.286  1.00  1.46           H  
ATOM   1687  HA  LEU A 108     -15.549  20.435   2.331  1.00  1.46           H  
ATOM   1688 1HB  LEU A 108     -15.068  17.452   2.062  1.00  1.46           H  
ATOM   1689 2HB  LEU A 108     -16.465  18.314   1.424  1.00  1.46           H  
ATOM   1690  HG  LEU A 108     -13.610  18.774   0.604  1.00  1.46           H  
ATOM   1691 1HD1 LEU A 108     -14.214  17.580  -1.382  1.00  1.46           H  
ATOM   1692 2HD1 LEU A 108     -14.352  16.601   0.079  1.00  1.46           H  
ATOM   1693 3HD1 LEU A 108     -15.795  17.261  -0.649  1.00  1.46           H  
ATOM   1694 1HD2 LEU A 108     -14.652  19.991  -1.265  1.00  1.46           H  
ATOM   1695 2HD2 LEU A 108     -16.252  19.670  -0.564  1.00  1.46           H  
ATOM   1696 3HD2 LEU A 108     -15.103  20.714   0.298  1.00  1.46           H  
ATOM   1697  N   GLY A 109     -17.209  19.719   4.083  1.00  1.80           N  
ATOM   1698  CA  GLY A 109     -18.098  19.434   5.206  1.00  1.80           C  
ATOM   1699  C   GLY A 109     -18.862  20.694   5.583  1.00  1.80           C  
ATOM   1700  O   GLY A 109     -18.625  21.754   5.004  1.00  1.80           O  
ATOM   1701  H   GLY A 109     -17.496  20.381   3.374  1.00  1.80           H  
ATOM   1702 1HA  GLY A 109     -18.788  18.636   4.933  1.00  1.80           H  
ATOM   1703 2HA  GLY A 109     -17.506  19.094   6.048  1.00  1.80           H  
ATOM   1704  N   PRO A 110     -19.721  20.644   6.608  1.00  2.33           N  
ATOM   1705  CA  PRO A 110     -20.578  21.731   7.055  1.00  2.33           C  
ATOM   1706  C   PRO A 110     -19.781  22.722   7.899  1.00  2.33           C  
ATOM   1707  O   PRO A 110     -20.058  22.902   9.085  1.00  2.33           O  
ATOM   1708  CB  PRO A 110     -21.615  20.977   7.886  1.00  2.33           C  
ATOM   1709  CG  PRO A 110     -20.825  19.817   8.497  1.00  2.33           C  
ATOM   1710  CD  PRO A 110     -19.801  19.423   7.443  1.00  2.33           C  
ATOM   1711  HA  PRO A 110     -21.036  22.231   6.187  1.00  2.33           H  
ATOM   1712 1HB  PRO A 110     -22.050  21.650   8.639  1.00  2.33           H  
ATOM   1713 2HB  PRO A 110     -22.442  20.641   7.240  1.00  2.33           H  
ATOM   1714 1HG  PRO A 110     -20.356  20.135   9.440  1.00  2.33           H  
ATOM   1715 2HG  PRO A 110     -21.504  18.985   8.745  1.00  2.33           H  
ATOM   1716 1HD  PRO A 110     -18.838  19.234   7.936  1.00  2.33           H  
ATOM   1717 2HD  PRO A 110     -20.142  18.560   6.894  1.00  2.33           H  
ATOM   1718  N   SER A 111     -18.765  23.324   7.286  1.00  3.08           N  
ATOM   1719  CA  SER A 111     -17.865  24.246   7.972  1.00  3.08           C  
ATOM   1720  C   SER A 111     -18.555  25.534   8.400  1.00  3.08           C  
ATOM   1721  O   SER A 111     -18.671  25.832   9.587  1.00  3.08           O  
ATOM   1722  CB  SER A 111     -16.715  24.579   7.036  1.00  3.08           C  
ATOM   1723  OG  SER A 111     -17.189  25.247   5.884  1.00  3.08           O  
ATOM   1724  H   SER A 111     -18.618  23.106   6.303  1.00  3.08           H  
ATOM   1725  HA  SER A 111     -17.477  23.749   8.861  1.00  3.08           H  
ATOM   1726 1HB  SER A 111     -15.989  25.209   7.554  1.00  3.08           H  
ATOM   1727 2HB  SER A 111     -16.209  23.660   6.743  1.00  3.08           H  
ATOM   1728  HG  SER A 111     -16.425  25.331   5.296  1.00  3.08           H  
ATOM   1729  N   HIS A 112     -19.022  26.286   7.409  1.00  4.06           N  
ATOM   1730  CA  HIS A 112     -19.726  27.551   7.602  1.00  4.06           C  
ATOM   1731  C   HIS A 112     -18.888  28.527   8.433  1.00  4.06           C  
ATOM   1732  O   HIS A 112     -19.419  29.272   9.259  1.00  4.06           O  
ATOM   1733  CB  HIS A 112     -21.083  27.313   8.274  1.00  4.06           C  
ATOM   1734  CG  HIS A 112     -21.969  26.359   7.515  1.00  4.06           C  
ATOM   1735  ND1 HIS A 112     -22.543  26.677   6.299  1.00  4.06           N  
ATOM   1736  CD2 HIS A 112     -22.376  25.100   7.805  1.00  4.06           C  
ATOM   1737  CE1 HIS A 112     -23.261  25.651   5.874  1.00  4.06           C  
ATOM   1738  NE2 HIS A 112     -23.177  24.682   6.768  1.00  4.06           N  
ATOM   1739  H   HIS A 112     -18.821  25.953   6.477  1.00  4.06           H  
ATOM   1740  HA  HIS A 112     -19.907  28.016   6.634  1.00  4.06           H  
ATOM   1741 1HB  HIS A 112     -20.939  26.923   9.281  1.00  4.06           H  
ATOM   1742 2HB  HIS A 112     -21.609  28.262   8.369  1.00  4.06           H  
ATOM   1743  HD1 HIS A 112     -22.445  27.540   5.801  1.00  4.06           H  
ATOM   1744  HD2 HIS A 112     -22.183  24.438   8.650  1.00  4.06           H  
ATOM   1745  HE1 HIS A 112     -23.795  25.704   4.925  1.00  4.06           H  
ATOM   1746  N   GLY A 113     -17.578  28.536   8.193  1.00  5.14           N  
ATOM   1747  CA  GLY A 113     -16.673  29.398   8.937  1.00  5.14           C  
ATOM   1748  C   GLY A 113     -15.212  29.197   8.542  1.00  5.14           C  
ATOM   1749  O   GLY A 113     -14.905  28.671   7.470  1.00  5.14           O  
ATOM   1750  H   GLY A 113     -17.209  27.907   7.496  1.00  5.14           H  
ATOM   1751 1HA  GLY A 113     -16.952  30.439   8.775  1.00  5.14           H  
ATOM   1752 2HA  GLY A 113     -16.788  29.201  10.002  1.00  5.14           H  
ATOM   1753  N   ASP A 114     -14.323  29.670   9.409  1.00  6.12           N  
ATOM   1754  CA  ASP A 114     -12.876  29.661   9.196  1.00  6.12           C  
ATOM   1755  C   ASP A 114     -12.259  28.270   9.033  1.00  6.12           C  
ATOM   1756  O   ASP A 114     -12.698  27.296   9.646  1.00  6.12           O  
ATOM   1757  CB  ASP A 114     -12.179  30.371  10.355  1.00  6.12           C  
ATOM   1758  CG  ASP A 114     -12.414  31.882  10.361  1.00  6.12           C  
ATOM   1759  OD1 ASP A 114     -12.961  32.388   9.407  1.00  6.12           O  
ATOM   1760  OD2 ASP A 114     -12.046  32.512  11.321  1.00  6.12           O  
ATOM   1761  H   ASP A 114     -14.672  30.072  10.267  1.00  6.12           H  
ATOM   1762  HA  ASP A 114     -12.672  30.220   8.283  1.00  6.12           H  
ATOM   1763 1HB  ASP A 114     -12.532  29.958  11.299  1.00  6.12           H  
ATOM   1764 2HB  ASP A 114     -11.104  30.178  10.299  1.00  6.12           H  
ATOM   1765  N   MET A 115     -11.214  28.211   8.213  1.00  6.80           N  
ATOM   1766  CA  MET A 115     -10.438  27.000   7.971  1.00  6.80           C  
ATOM   1767  C   MET A 115      -9.658  26.626   9.250  1.00  6.80           C  
ATOM   1768  O   MET A 115      -9.124  27.525   9.900  1.00  6.80           O  
ATOM   1769  CB  MET A 115      -9.493  27.245   6.792  1.00  6.80           C  
ATOM   1770  CG  MET A 115      -8.698  26.050   6.358  1.00  6.80           C  
ATOM   1771  SD  MET A 115      -7.675  26.347   4.914  1.00  6.80           S  
ATOM   1772  CE  MET A 115      -8.893  26.286   3.624  1.00  6.80           C  
ATOM   1773  H   MET A 115     -10.941  29.059   7.737  1.00  6.80           H  
ATOM   1774  HA  MET A 115     -11.130  26.218   7.697  1.00  6.80           H  
ATOM   1775 1HB  MET A 115     -10.066  27.594   5.934  1.00  6.80           H  
ATOM   1776 2HB  MET A 115      -8.782  28.030   7.054  1.00  6.80           H  
ATOM   1777 1HG  MET A 115      -8.069  25.731   7.178  1.00  6.80           H  
ATOM   1778 2HG  MET A 115      -9.383  25.254   6.115  1.00  6.80           H  
ATOM   1779 1HE  MET A 115      -8.408  26.450   2.661  1.00  6.80           H  
ATOM   1780 2HE  MET A 115      -9.379  25.309   3.626  1.00  6.80           H  
ATOM   1781 3HE  MET A 115      -9.640  27.062   3.792  1.00  6.80           H  
ATOM   1782  N   PRO A 116      -9.567  25.335   9.644  1.00  7.08           N  
ATOM   1783  CA  PRO A 116      -8.841  24.868  10.817  1.00  7.08           C  
ATOM   1784  C   PRO A 116      -7.420  25.436  10.852  1.00  7.08           C  
ATOM   1785  O   PRO A 116      -6.731  25.400   9.836  1.00  7.08           O  
ATOM   1786  CB  PRO A 116      -8.834  23.351  10.595  1.00  7.08           C  
ATOM   1787  CG  PRO A 116     -10.110  23.088   9.841  1.00  7.08           C  
ATOM   1788  CD  PRO A 116     -10.274  24.253   8.914  1.00  7.08           C  
ATOM   1789  HA  PRO A 116      -9.437  25.146  11.694  1.00  7.08           H  
ATOM   1790 1HB  PRO A 116      -7.935  23.055  10.029  1.00  7.08           H  
ATOM   1791 2HB  PRO A 116      -8.792  22.818  11.557  1.00  7.08           H  
ATOM   1792 1HG  PRO A 116     -10.018  22.150   9.291  1.00  7.08           H  
ATOM   1793 2HG  PRO A 116     -10.952  22.972  10.540  1.00  7.08           H  
ATOM   1794 1HD  PRO A 116      -9.814  24.034   7.960  1.00  7.08           H  
ATOM   1795 2HD  PRO A 116     -11.354  24.455   8.840  1.00  7.08           H  
ATOM   1796  N   PRO A 117      -6.911  25.825  12.035  1.00  7.04           N  
ATOM   1797  CA  PRO A 117      -5.633  26.493  12.260  1.00  7.04           C  
ATOM   1798  C   PRO A 117      -4.405  25.700  11.847  1.00  7.04           C  
ATOM   1799  O   PRO A 117      -3.344  26.273  11.606  1.00  7.04           O  
ATOM   1800  CB  PRO A 117      -5.636  26.703  13.782  1.00  7.04           C  
ATOM   1801  CG  PRO A 117      -6.581  25.653  14.323  1.00  7.04           C  
ATOM   1802  CD  PRO A 117      -7.646  25.513  13.274  1.00  7.04           C  
ATOM   1803  HA  PRO A 117      -5.649  27.462  11.740  1.00  7.04           H  
ATOM   1804 1HB  PRO A 117      -4.614  26.591  14.174  1.00  7.04           H  
ATOM   1805 2HB  PRO A 117      -5.958  27.727  14.017  1.00  7.04           H  
ATOM   1806 1HG  PRO A 117      -6.036  24.711  14.498  1.00  7.04           H  
ATOM   1807 2HG  PRO A 117      -6.983  25.971  15.297  1.00  7.04           H  
ATOM   1808 1HD  PRO A 117      -8.006  24.475  13.282  1.00  7.04           H  
ATOM   1809 2HD  PRO A 117      -8.450  26.247  13.445  1.00  7.04           H  
ATOM   1810  N   ASN A 118      -4.533  24.385  11.747  1.00  6.82           N  
ATOM   1811  CA  ASN A 118      -3.392  23.570  11.371  1.00  6.82           C  
ATOM   1812  C   ASN A 118      -3.349  23.292   9.872  1.00  6.82           C  
ATOM   1813  O   ASN A 118      -2.523  22.509   9.400  1.00  6.82           O  
ATOM   1814  CB  ASN A 118      -3.399  22.281  12.173  1.00  6.82           C  
ATOM   1815  CG  ASN A 118      -4.592  21.406  11.884  1.00  6.82           C  
ATOM   1816  OD1 ASN A 118      -5.620  21.880  11.387  1.00  6.82           O  
ATOM   1817  ND2 ASN A 118      -4.470  20.130  12.178  1.00  6.82           N  
ATOM   1818  H   ASN A 118      -5.418  23.942  11.940  1.00  6.82           H  
ATOM   1819  HA  ASN A 118      -2.481  24.116  11.619  1.00  6.82           H  
ATOM   1820 1HB  ASN A 118      -2.501  21.720  11.961  1.00  6.82           H  
ATOM   1821 2HB  ASN A 118      -3.391  22.518  13.237  1.00  6.82           H  
ATOM   1822 1HD2 ASN A 118      -5.224  19.500  11.998  1.00  6.82           H  
ATOM   1823 2HD2 ASN A 118      -3.606  19.765  12.573  1.00  6.82           H  
ATOM   1824  N   TRP A 119      -4.175  24.004   9.094  1.00  6.61           N  
ATOM   1825  CA  TRP A 119      -4.188  23.823   7.645  1.00  6.61           C  
ATOM   1826  C   TRP A 119      -2.833  24.104   7.005  1.00  6.61           C  
ATOM   1827  O   TRP A 119      -2.490  23.515   5.979  1.00  6.61           O  
ATOM   1828  CB  TRP A 119      -5.199  24.733   6.963  1.00  6.61           C  
ATOM   1829  CG  TRP A 119      -4.817  26.213   6.940  1.00  6.61           C  
ATOM   1830  CD1 TRP A 119      -5.146  27.210   7.820  1.00  6.61           C  
ATOM   1831  CD2 TRP A 119      -4.005  26.839   5.923  1.00  6.61           C  
ATOM   1832  NE1 TRP A 119      -4.593  28.398   7.412  1.00  6.61           N  
ATOM   1833  CE2 TRP A 119      -3.893  28.187   6.256  1.00  6.61           C  
ATOM   1834  CE3 TRP A 119      -3.371  26.365   4.780  1.00  6.61           C  
ATOM   1835  CZ2 TRP A 119      -3.169  29.071   5.478  1.00  6.61           C  
ATOM   1836  CZ3 TRP A 119      -2.645  27.241   4.001  1.00  6.61           C  
ATOM   1837  CH2 TRP A 119      -2.545  28.562   4.339  1.00  6.61           C  
ATOM   1838  H   TRP A 119      -4.857  24.640   9.513  1.00  6.61           H  
ATOM   1839  HA  TRP A 119      -4.459  22.790   7.440  1.00  6.61           H  
ATOM   1840 1HB  TRP A 119      -5.347  24.400   5.936  1.00  6.61           H  
ATOM   1841 2HB  TRP A 119      -6.145  24.630   7.474  1.00  6.61           H  
ATOM   1842  HD1 TRP A 119      -5.747  27.102   8.702  1.00  6.61           H  
ATOM   1843  HE1 TRP A 119      -4.689  29.278   7.893  1.00  6.61           H  
ATOM   1844  HE3 TRP A 119      -3.440  25.317   4.520  1.00  6.61           H  
ATOM   1845  HZ2 TRP A 119      -3.076  30.127   5.733  1.00  6.61           H  
ATOM   1846  HZ3 TRP A 119      -2.148  26.853   3.112  1.00  6.61           H  
ATOM   1847  HH2 TRP A 119      -1.962  29.229   3.704  1.00  6.61           H  
ATOM   1848  N   GLU A 120      -2.016  24.944   7.635  1.00  6.51           N  
ATOM   1849  CA  GLU A 120      -0.740  25.259   7.026  1.00  6.51           C  
ATOM   1850  C   GLU A 120       0.079  24.004   6.826  1.00  6.51           C  
ATOM   1851  O   GLU A 120       0.768  23.888   5.815  1.00  6.51           O  
ATOM   1852  CB  GLU A 120       0.083  26.235   7.855  1.00  6.51           C  
ATOM   1853  CG  GLU A 120      -0.430  27.656   7.906  1.00  6.51           C  
ATOM   1854  CD  GLU A 120       0.531  28.547   8.652  1.00  6.51           C  
ATOM   1855  OE1 GLU A 120       1.506  28.021   9.170  1.00  6.51           O  
ATOM   1856  OE2 GLU A 120       0.330  29.735   8.689  1.00  6.51           O  
ATOM   1857  H   GLU A 120      -2.312  25.389   8.493  1.00  6.51           H  
ATOM   1858  HA  GLU A 120      -0.918  25.708   6.052  1.00  6.51           H  
ATOM   1859 1HB  GLU A 120       0.151  25.867   8.879  1.00  6.51           H  
ATOM   1860 2HB  GLU A 120       1.087  26.271   7.458  1.00  6.51           H  
ATOM   1861 1HG  GLU A 120      -0.554  28.028   6.890  1.00  6.51           H  
ATOM   1862 2HG  GLU A 120      -1.407  27.669   8.395  1.00  6.51           H  
ATOM   1863  N   LEU A 121      -0.054  23.032   7.730  1.00  6.57           N  
ATOM   1864  CA  LEU A 121       0.722  21.807   7.663  1.00  6.57           C  
ATOM   1865  C   LEU A 121       0.371  21.006   6.402  1.00  6.57           C  
ATOM   1866  O   LEU A 121       1.155  20.172   5.931  1.00  6.57           O  
ATOM   1867  CB  LEU A 121       0.463  20.989   8.921  1.00  6.57           C  
ATOM   1868  CG  LEU A 121       0.965  21.612  10.218  1.00  6.57           C  
ATOM   1869  CD1 LEU A 121       0.517  20.752  11.392  1.00  6.57           C  
ATOM   1870  CD2 LEU A 121       2.476  21.740  10.162  1.00  6.57           C  
ATOM   1871  H   LEU A 121      -0.726  23.138   8.491  1.00  6.57           H  
ATOM   1872  HA  LEU A 121       1.778  22.067   7.624  1.00  6.57           H  
ATOM   1873 1HB  LEU A 121      -0.605  20.865   9.021  1.00  6.57           H  
ATOM   1874 2HB  LEU A 121       0.926  20.018   8.815  1.00  6.57           H  
ATOM   1875  HG  LEU A 121       0.520  22.602  10.339  1.00  6.57           H  
ATOM   1876 1HD1 LEU A 121       0.857  21.200  12.325  1.00  6.57           H  
ATOM   1877 2HD1 LEU A 121      -0.563  20.688  11.397  1.00  6.57           H  
ATOM   1878 3HD1 LEU A 121       0.937  19.754  11.296  1.00  6.57           H  
ATOM   1879 1HD2 LEU A 121       2.839  22.192  11.086  1.00  6.57           H  
ATOM   1880 2HD2 LEU A 121       2.922  20.752  10.043  1.00  6.57           H  
ATOM   1881 3HD2 LEU A 121       2.757  22.369   9.315  1.00  6.57           H  
ATOM   1882  N   LEU A 122      -0.833  21.227   5.865  1.00  6.79           N  
ATOM   1883  CA  LEU A 122      -1.287  20.561   4.657  1.00  6.79           C  
ATOM   1884  C   LEU A 122      -0.588  21.175   3.442  1.00  6.79           C  
ATOM   1885  O   LEU A 122      -0.414  20.517   2.413  1.00  6.79           O  
ATOM   1886  CB  LEU A 122      -2.804  20.699   4.522  1.00  6.79           C  
ATOM   1887  CG  LEU A 122      -3.644  19.976   5.546  1.00  6.79           C  
ATOM   1888  CD1 LEU A 122      -5.110  20.408   5.465  1.00  6.79           C  
ATOM   1889  CD2 LEU A 122      -3.564  18.493   5.248  1.00  6.79           C  
ATOM   1890  H   LEU A 122      -1.440  21.937   6.263  1.00  6.79           H  
ATOM   1891  HA  LEU A 122      -1.027  19.506   4.714  1.00  6.79           H  
ATOM   1892 1HB  LEU A 122      -3.079  21.739   4.527  1.00  6.79           H  
ATOM   1893 2HB  LEU A 122      -3.048  20.288   3.586  1.00  6.79           H  
ATOM   1894  HG  LEU A 122      -3.265  20.211   6.533  1.00  6.79           H  
ATOM   1895 1HD1 LEU A 122      -5.691  19.872   6.213  1.00  6.79           H  
ATOM   1896 2HD1 LEU A 122      -5.186  21.478   5.642  1.00  6.79           H  
ATOM   1897 3HD1 LEU A 122      -5.499  20.181   4.497  1.00  6.79           H  
ATOM   1898 1HD2 LEU A 122      -4.150  17.941   5.982  1.00  6.79           H  
ATOM   1899 2HD2 LEU A 122      -3.965  18.314   4.248  1.00  6.79           H  
ATOM   1900 3HD2 LEU A 122      -2.533  18.158   5.276  1.00  6.79           H  
ATOM   1901  N   SER A 123      -0.221  22.463   3.554  1.00  7.12           N  
ATOM   1902  CA  SER A 123       0.473  23.155   2.462  1.00  7.12           C  
ATOM   1903  C   SER A 123       2.007  23.109   2.618  1.00  7.12           C  
ATOM   1904  O   SER A 123       2.741  23.358   1.657  1.00  7.12           O  
ATOM   1905  CB  SER A 123       0.026  24.602   2.392  1.00  7.12           C  
ATOM   1906  OG  SER A 123       0.457  25.326   3.510  1.00  7.12           O  
ATOM   1907  H   SER A 123      -0.411  22.965   4.426  1.00  7.12           H  
ATOM   1908  HA  SER A 123       0.214  22.661   1.523  1.00  7.12           H  
ATOM   1909 1HB  SER A 123       0.407  25.064   1.483  1.00  7.12           H  
ATOM   1910 2HB  SER A 123      -1.051  24.629   2.345  1.00  7.12           H  
ATOM   1911  HG  SER A 123       0.437  24.703   4.267  1.00  7.12           H  
ATOM   1912  N   LYS A 124       2.470  22.804   3.835  1.00  7.48           N  
ATOM   1913  CA  LYS A 124       3.890  22.768   4.189  1.00  7.48           C  
ATOM   1914  C   LYS A 124       4.402  21.341   4.421  1.00  7.48           C  
ATOM   1915  O   LYS A 124       4.671  20.604   3.471  1.00  7.48           O  
ATOM   1916  OXT LYS A 124       4.587  20.934   5.570  1.00  7.48           O  
ATOM   1917  CB  LYS A 124       4.126  23.620   5.447  1.00  7.48           C  
ATOM   1918  CG  LYS A 124       3.872  25.122   5.254  1.00  7.48           C  
ATOM   1919  CD  LYS A 124       4.036  25.916   6.564  1.00  7.48           C  
ATOM   1920  CE  LYS A 124       3.805  27.418   6.327  1.00  7.48           C  
ATOM   1921  NZ  LYS A 124       3.850  28.229   7.596  1.00  7.48           N  
ATOM   1922  H   LYS A 124       1.788  22.655   4.572  1.00  7.48           H  
ATOM   1923  HA  LYS A 124       4.460  23.197   3.366  1.00  7.48           H  
ATOM   1924 1HB  LYS A 124       3.464  23.277   6.242  1.00  7.48           H  
ATOM   1925 2HB  LYS A 124       5.151  23.490   5.792  1.00  7.48           H  
ATOM   1926 1HG  LYS A 124       4.564  25.514   4.508  1.00  7.48           H  
ATOM   1927 2HG  LYS A 124       2.855  25.270   4.889  1.00  7.48           H  
ATOM   1928 1HD  LYS A 124       3.317  25.554   7.300  1.00  7.48           H  
ATOM   1929 2HD  LYS A 124       5.038  25.770   6.961  1.00  7.48           H  
ATOM   1930 1HE  LYS A 124       4.585  27.775   5.659  1.00  7.48           H  
ATOM   1931 2HE  LYS A 124       2.834  27.565   5.850  1.00  7.48           H  
ATOM   1932 1HZ  LYS A 124       3.705  29.201   7.373  1.00  7.48           H  
ATOM   1933 2HZ  LYS A 124       3.093  27.937   8.235  1.00  7.48           H  
ATOM   1934 3HZ  LYS A 124       4.736  28.118   8.052  1.00  7.48           H  
ENDMDL

