REMARK ID 638664 DOMAINID 632314 MODEL 1 hls_wt
MODEL     1
ATOM      1  N   GLY A   1      -0.497   0.635  -1.650  1.00  1.74           N  
ATOM      2  CA  GLY A   1       0.870   0.258  -1.302  1.00  1.74           C  
ATOM      3  C   GLY A   1       1.635   1.422  -0.675  1.00  1.74           C  
ATOM      4  O   GLY A   1       1.126   2.091   0.232  1.00  1.74           O  
ATOM      5  H   GLY A   1      -0.923   0.238  -2.479  1.00  1.74           H  
ATOM      6 1HA  GLY A   1       0.850  -0.584  -0.610  1.00  1.74           H  
ATOM      7 2HA  GLY A   1       1.389  -0.079  -2.199  1.00  1.74           H  
ATOM      8  N   SER A   2       2.854   1.652  -1.171  1.00  1.57           N  
ATOM      9  CA  SER A   2       3.742   2.716  -0.694  1.00  1.57           C  
ATOM     10  C   SER A   2       4.693   3.151  -1.797  1.00  1.57           C  
ATOM     11  O   SER A   2       5.174   2.325  -2.576  1.00  1.57           O  
ATOM     12  CB  SER A   2       4.559   2.248   0.497  1.00  1.57           C  
ATOM     13  OG  SER A   2       5.422   3.259   0.933  1.00  1.57           O  
ATOM     14  H   SER A   2       3.184   1.059  -1.919  1.00  1.57           H  
ATOM     15  HA  SER A   2       3.140   3.579  -0.415  1.00  1.57           H  
ATOM     16 1HB  SER A   2       3.895   1.954   1.310  1.00  1.57           H  
ATOM     17 2HB  SER A   2       5.139   1.373   0.210  1.00  1.57           H  
ATOM     18  HG  SER A   2       5.761   3.677   0.124  1.00  1.57           H  
ATOM     19  N   TYR A   3       4.962   4.454  -1.848  1.00  1.44           N  
ATOM     20  CA  TYR A   3       5.813   5.038  -2.876  1.00  1.44           C  
ATOM     21  C   TYR A   3       6.944   5.876  -2.297  1.00  1.44           C  
ATOM     22  O   TYR A   3       6.878   6.323  -1.150  1.00  1.44           O  
ATOM     23  CB  TYR A   3       4.927   5.853  -3.804  1.00  1.44           C  
ATOM     24  CG  TYR A   3       3.874   4.958  -4.433  1.00  1.44           C  
ATOM     25  CD1 TYR A   3       2.653   4.736  -3.775  1.00  1.44           C  
ATOM     26  CD2 TYR A   3       4.134   4.325  -5.632  1.00  1.44           C  
ATOM     27  CE1 TYR A   3       1.713   3.897  -4.329  1.00  1.44           C  
ATOM     28  CE2 TYR A   3       3.194   3.480  -6.180  1.00  1.44           C  
ATOM     29  CZ  TYR A   3       1.988   3.268  -5.535  1.00  1.44           C  
ATOM     30  OH  TYR A   3       1.057   2.430  -6.092  1.00  1.44           O  
ATOM     31  H   TYR A   3       4.530   5.080  -1.164  1.00  1.44           H  
ATOM     32  HA  TYR A   3       6.267   4.230  -3.449  1.00  1.44           H  
ATOM     33 1HB  TYR A   3       4.430   6.646  -3.243  1.00  1.44           H  
ATOM     34 2HB  TYR A   3       5.521   6.314  -4.595  1.00  1.44           H  
ATOM     35  HD1 TYR A   3       2.449   5.226  -2.819  1.00  1.44           H  
ATOM     36  HD2 TYR A   3       5.084   4.489  -6.140  1.00  1.44           H  
ATOM     37  HE1 TYR A   3       0.766   3.723  -3.823  1.00  1.44           H  
ATOM     38  HE2 TYR A   3       3.397   2.977  -7.121  1.00  1.44           H  
ATOM     39  HH  TYR A   3       0.226   2.518  -5.616  1.00  1.44           H  
ATOM     40  N   ALA A   4       7.993   6.095  -3.082  1.00  1.35           N  
ATOM     41  CA  ALA A   4       9.093   6.908  -2.581  1.00  1.35           C  
ATOM     42  C   ALA A   4       9.766   7.709  -3.678  1.00  1.35           C  
ATOM     43  O   ALA A   4       9.721   7.349  -4.857  1.00  1.35           O  
ATOM     44  CB  ALA A   4      10.129   6.022  -1.898  1.00  1.35           C  
ATOM     45  H   ALA A   4       8.029   5.710  -4.015  1.00  1.35           H  
ATOM     46  HA  ALA A   4       8.687   7.614  -1.861  1.00  1.35           H  
ATOM     47 1HB  ALA A   4      10.930   6.651  -1.500  1.00  1.35           H  
ATOM     48 2HB  ALA A   4       9.658   5.475  -1.079  1.00  1.35           H  
ATOM     49 3HB  ALA A   4      10.543   5.320  -2.616  1.00  1.35           H  
ATOM     50  N   LEU A   5      10.381   8.806  -3.260  1.00  1.29           N  
ATOM     51  CA  LEU A   5      11.148   9.680  -4.131  1.00  1.29           C  
ATOM     52  C   LEU A   5      12.367  10.168  -3.369  1.00  1.29           C  
ATOM     53  O   LEU A   5      12.243  10.873  -2.365  1.00  1.29           O  
ATOM     54  CB  LEU A   5      10.285  10.865  -4.559  1.00  1.29           C  
ATOM     55  CG  LEU A   5      10.935  11.905  -5.487  1.00  1.29           C  
ATOM     56  CD1 LEU A   5      11.312  11.243  -6.795  1.00  1.29           C  
ATOM     57  CD2 LEU A   5       9.949  13.038  -5.737  1.00  1.29           C  
ATOM     58  H   LEU A   5      10.339   9.013  -2.261  1.00  1.29           H  
ATOM     59  HA  LEU A   5      11.474   9.121  -5.007  1.00  1.29           H  
ATOM     60 1HB  LEU A   5       9.397  10.488  -5.055  1.00  1.29           H  
ATOM     61 2HB  LEU A   5       9.991  11.389  -3.657  1.00  1.29           H  
ATOM     62  HG  LEU A   5      11.844  12.304  -5.026  1.00  1.29           H  
ATOM     63 1HD1 LEU A   5      11.772  11.981  -7.454  1.00  1.29           H  
ATOM     64 2HD1 LEU A   5      12.018  10.435  -6.604  1.00  1.29           H  
ATOM     65 3HD1 LEU A   5      10.419  10.843  -7.266  1.00  1.29           H  
ATOM     66 1HD2 LEU A   5      10.396  13.767  -6.399  1.00  1.29           H  
ATOM     67 2HD2 LEU A   5       9.056  12.639  -6.203  1.00  1.29           H  
ATOM     68 3HD2 LEU A   5       9.687  13.518  -4.794  1.00  1.29           H  
ATOM     69  N   GLY A   6      13.556   9.820  -3.837  1.00  1.26           N  
ATOM     70  CA  GLY A   6      14.724  10.196  -3.067  1.00  1.26           C  
ATOM     71  C   GLY A   6      14.534   9.556  -1.686  1.00  1.26           C  
ATOM     72  O   GLY A   6      14.057   8.423  -1.618  1.00  1.26           O  
ATOM     73  H   GLY A   6      13.642   9.272  -4.683  1.00  1.26           H  
ATOM     74 1HA  GLY A   6      15.628   9.815  -3.542  1.00  1.26           H  
ATOM     75 2HA  GLY A   6      14.793  11.278  -3.028  1.00  1.26           H  
ATOM     76  N   PRO A   7      14.856  10.245  -0.580  1.00  1.24           N  
ATOM     77  CA  PRO A   7      14.726   9.771   0.786  1.00  1.24           C  
ATOM     78  C   PRO A   7      13.319   9.921   1.388  1.00  1.24           C  
ATOM     79  O   PRO A   7      13.135   9.668   2.580  1.00  1.24           O  
ATOM     80  CB  PRO A   7      15.755  10.643   1.511  1.00  1.24           C  
ATOM     81  CG  PRO A   7      15.703  11.953   0.783  1.00  1.24           C  
ATOM     82  CD  PRO A   7      15.465  11.587  -0.685  1.00  1.24           C  
ATOM     83  HA  PRO A   7      15.034   8.715   0.819  1.00  1.24           H  
ATOM     84 1HB  PRO A   7      15.481  10.737   2.571  1.00  1.24           H  
ATOM     85 2HB  PRO A   7      16.746  10.168   1.475  1.00  1.24           H  
ATOM     86 1HG  PRO A   7      14.906  12.555   1.210  1.00  1.24           H  
ATOM     87 2HG  PRO A   7      16.637  12.513   0.936  1.00  1.24           H  
ATOM     88 1HD  PRO A   7      14.758  12.310  -1.115  1.00  1.24           H  
ATOM     89 2HD  PRO A   7      16.416  11.546  -1.234  1.00  1.24           H  
ATOM     90  N   TYR A   8      12.333  10.362   0.598  1.00  1.22           N  
ATOM     91  CA  TYR A   8      10.997  10.578   1.148  1.00  1.22           C  
ATOM     92  C   TYR A   8      10.093   9.396   0.842  1.00  1.22           C  
ATOM     93  O   TYR A   8      10.031   8.923  -0.294  1.00  1.22           O  
ATOM     94  CB  TYR A   8      10.397  11.860   0.564  1.00  1.22           C  
ATOM     95  CG  TYR A   8      11.148  13.066   1.012  1.00  1.22           C  
ATOM     96  CD1 TYR A   8      12.267  13.433   0.306  1.00  1.22           C  
ATOM     97  CD2 TYR A   8      10.747  13.793   2.119  1.00  1.22           C  
ATOM     98  CE1 TYR A   8      13.015  14.510   0.706  1.00  1.22           C  
ATOM     99  CE2 TYR A   8      11.492  14.882   2.521  1.00  1.22           C  
ATOM    100  CZ  TYR A   8      12.634  15.231   1.817  1.00  1.22           C  
ATOM    101  OH  TYR A   8      13.402  16.289   2.217  1.00  1.22           O  
ATOM    102  H   TYR A   8      12.485  10.553  -0.392  1.00  1.22           H  
ATOM    103  HA  TYR A   8      11.072  10.677   2.230  1.00  1.22           H  
ATOM    104 1HB  TYR A   8      10.426  11.817  -0.529  1.00  1.22           H  
ATOM    105 2HB  TYR A   8       9.354  11.960   0.872  1.00  1.22           H  
ATOM    106  HD1 TYR A   8      12.565  12.852  -0.569  1.00  1.22           H  
ATOM    107  HD2 TYR A   8       9.855  13.502   2.676  1.00  1.22           H  
ATOM    108  HE1 TYR A   8      13.909  14.789   0.147  1.00  1.22           H  
ATOM    109  HE2 TYR A   8      11.193  15.460   3.398  1.00  1.22           H  
ATOM    110  HH  TYR A   8      12.991  16.709   2.992  1.00  1.22           H  
ATOM    111  N   GLN A   9       9.342   8.952   1.848  1.00  1.20           N  
ATOM    112  CA  GLN A   9       8.407   7.845   1.658  1.00  1.20           C  
ATOM    113  C   GLN A   9       6.991   8.260   2.010  1.00  1.20           C  
ATOM    114  O   GLN A   9       6.748   8.872   3.053  1.00  1.20           O  
ATOM    115  CB  GLN A   9       8.814   6.623   2.483  1.00  1.20           C  
ATOM    116  CG  GLN A   9       7.895   5.423   2.280  1.00  1.20           C  
ATOM    117  CD  GLN A   9       8.379   4.180   3.006  1.00  1.20           C  
ATOM    118  OE1 GLN A   9       9.360   4.226   3.758  1.00  1.20           O  
ATOM    119  NE2 GLN A   9       7.693   3.059   2.794  1.00  1.20           N  
ATOM    120  H   GLN A   9       9.433   9.378   2.760  1.00  1.20           H  
ATOM    121  HA  GLN A   9       8.410   7.557   0.608  1.00  1.20           H  
ATOM    122 1HB  GLN A   9       9.827   6.324   2.214  1.00  1.20           H  
ATOM    123 2HB  GLN A   9       8.812   6.878   3.541  1.00  1.20           H  
ATOM    124 1HG  GLN A   9       6.900   5.667   2.654  1.00  1.20           H  
ATOM    125 2HG  GLN A   9       7.841   5.201   1.211  1.00  1.20           H  
ATOM    126 1HE2 GLN A   9       7.964   2.211   3.247  1.00  1.20           H  
ATOM    127 2HE2 GLN A   9       6.892   3.067   2.174  1.00  1.20           H  
ATOM    128  N   ILE A  10       6.069   7.948   1.110  1.00  1.18           N  
ATOM    129  CA  ILE A  10       4.662   8.271   1.276  1.00  1.18           C  
ATOM    130  C   ILE A  10       3.820   7.007   1.129  1.00  1.18           C  
ATOM    131  O   ILE A  10       3.845   6.360   0.076  1.00  1.18           O  
ATOM    132  CB  ILE A  10       4.244   9.307   0.203  1.00  1.18           C  
ATOM    133  CG1 ILE A  10       5.079  10.536   0.324  1.00  1.18           C  
ATOM    134  CG2 ILE A  10       2.767   9.712   0.306  1.00  1.18           C  
ATOM    135  CD1 ILE A  10       4.814  11.460  -0.773  1.00  1.18           C  
ATOM    136  H   ILE A  10       6.359   7.439   0.277  1.00  1.18           H  
ATOM    137  HA  ILE A  10       4.501   8.686   2.269  1.00  1.18           H  
ATOM    138  HB  ILE A  10       4.430   8.880  -0.780  1.00  1.18           H  
ATOM    139 1HG1 ILE A  10       4.868  11.018   1.272  1.00  1.18           H  
ATOM    140 2HG1 ILE A  10       6.132  10.277   0.289  1.00  1.18           H  
ATOM    141 1HG2 ILE A  10       2.525  10.435  -0.469  1.00  1.18           H  
ATOM    142 2HG2 ILE A  10       2.156   8.856   0.176  1.00  1.18           H  
ATOM    143 3HG2 ILE A  10       2.572  10.154   1.281  1.00  1.18           H  
ATOM    144 1HD1 ILE A  10       5.436  12.346  -0.672  1.00  1.18           H  
ATOM    145 2HD1 ILE A  10       5.033  10.956  -1.700  1.00  1.18           H  
ATOM    146 3HD1 ILE A  10       3.776  11.735  -0.752  1.00  1.18           H  
ATOM    147  N   SER A  11       3.063   6.641   2.162  1.00  1.16           N  
ATOM    148  CA  SER A  11       2.238   5.445   2.023  1.00  1.16           C  
ATOM    149  C   SER A  11       1.188   5.835   1.019  1.00  1.16           C  
ATOM    150  O   SER A  11       0.942   7.026   0.874  1.00  1.16           O  
ATOM    151  CB  SER A  11       1.590   5.066   3.335  1.00  1.16           C  
ATOM    152  OG  SER A  11       0.630   6.013   3.704  1.00  1.16           O  
ATOM    153  H   SER A  11       3.062   7.179   3.018  1.00  1.16           H  
ATOM    154  HA  SER A  11       2.833   4.617   1.641  1.00  1.16           H  
ATOM    155 1HB  SER A  11       1.121   4.087   3.236  1.00  1.16           H  
ATOM    156 2HB  SER A  11       2.350   4.990   4.109  1.00  1.16           H  
ATOM    157  HG  SER A  11      -0.074   5.938   3.035  1.00  1.16           H  
ATOM    158  N   ALA A  12       0.516   4.907   0.359  1.00  1.15           N  
ATOM    159  CA  ALA A  12      -0.490   5.402  -0.569  1.00  1.15           C  
ATOM    160  C   ALA A  12      -1.477   6.278   0.226  1.00  1.15           C  
ATOM    161  O   ALA A  12      -2.013   5.815   1.235  1.00  1.15           O  
ATOM    162  CB  ALA A  12      -1.209   4.253  -1.252  1.00  1.15           C  
ATOM    163  H   ALA A  12       0.713   3.910   0.459  1.00  1.15           H  
ATOM    164  HA  ALA A  12       0.020   5.982  -1.327  1.00  1.15           H  
ATOM    165 1HB  ALA A  12      -1.949   4.646  -1.949  1.00  1.15           H  
ATOM    166 2HB  ALA A  12      -0.488   3.642  -1.791  1.00  1.15           H  
ATOM    167 3HB  ALA A  12      -1.707   3.638  -0.504  1.00  1.15           H  
ATOM    168  N   PRO A  13      -1.710   7.547  -0.169  1.00  1.13           N  
ATOM    169  CA  PRO A  13      -2.570   8.490   0.507  1.00  1.13           C  
ATOM    170  C   PRO A  13      -4.030   8.220   0.260  1.00  1.13           C  
ATOM    171  O   PRO A  13      -4.405   7.675  -0.779  1.00  1.13           O  
ATOM    172  CB  PRO A  13      -2.150   9.820  -0.115  1.00  1.13           C  
ATOM    173  CG  PRO A  13      -1.718   9.462  -1.495  1.00  1.13           C  
ATOM    174  CD  PRO A  13      -1.068   8.095  -1.367  1.00  1.13           C  
ATOM    175  HA  PRO A  13      -2.347   8.471   1.583  1.00  1.13           H  
ATOM    176 1HB  PRO A  13      -2.992  10.533  -0.094  1.00  1.13           H  
ATOM    177 2HB  PRO A  13      -1.338  10.256   0.475  1.00  1.13           H  
ATOM    178 1HG  PRO A  13      -2.581   9.464  -2.173  1.00  1.13           H  
ATOM    179 2HG  PRO A  13      -1.022  10.223  -1.858  1.00  1.13           H  
ATOM    180 1HD  PRO A  13      -1.314   7.493  -2.251  1.00  1.13           H  
ATOM    181 2HD  PRO A  13       0.018   8.219  -1.212  1.00  1.13           H  
ATOM    182  N   GLN A  14      -4.867   8.691   1.169  1.00  1.12           N  
ATOM    183  CA  GLN A  14      -6.292   8.686   0.904  1.00  1.12           C  
ATOM    184  C   GLN A  14      -6.639   9.938   0.123  1.00  1.12           C  
ATOM    185  O   GLN A  14      -6.365  11.052   0.571  1.00  1.12           O  
ATOM    186  CB  GLN A  14      -7.117   8.635   2.188  1.00  1.12           C  
ATOM    187  CG  GLN A  14      -8.631   8.683   1.939  1.00  1.12           C  
ATOM    188  CD  GLN A  14      -9.174   7.429   1.250  1.00  1.12           C  
ATOM    189  OE1 GLN A  14      -9.045   6.313   1.774  1.00  1.12           O  
ATOM    190  NE2 GLN A  14      -9.779   7.604   0.069  1.00  1.12           N  
ATOM    191  H   GLN A  14      -4.515   9.089   2.028  1.00  1.12           H  
ATOM    192  HA  GLN A  14      -6.539   7.820   0.290  1.00  1.12           H  
ATOM    193 1HB  GLN A  14      -6.890   7.720   2.734  1.00  1.12           H  
ATOM    194 2HB  GLN A  14      -6.853   9.477   2.827  1.00  1.12           H  
ATOM    195 1HG  GLN A  14      -9.139   8.791   2.895  1.00  1.12           H  
ATOM    196 2HG  GLN A  14      -8.858   9.542   1.301  1.00  1.12           H  
ATOM    197 1HE2 GLN A  14     -10.152   6.820  -0.422  1.00  1.12           H  
ATOM    198 2HE2 GLN A  14      -9.859   8.544  -0.347  1.00  1.12           H  
ATOM    199  N   LEU A  15      -7.215   9.758  -1.047  1.00  1.10           N  
ATOM    200  CA  LEU A  15      -7.584  10.887  -1.871  1.00  1.10           C  
ATOM    201  C   LEU A  15      -9.083  11.164  -1.681  1.00  1.10           C  
ATOM    202  O   LEU A  15      -9.832  10.247  -1.324  1.00  1.10           O  
ATOM    203  CB  LEU A  15      -7.240  10.580  -3.329  1.00  1.10           C  
ATOM    204  CG  LEU A  15      -5.744  10.269  -3.591  1.00  1.10           C  
ATOM    205  CD1 LEU A  15      -5.555   9.889  -5.032  1.00  1.10           C  
ATOM    206  CD2 LEU A  15      -4.909  11.483  -3.249  1.00  1.10           C  
ATOM    207  H   LEU A  15      -7.393   8.817  -1.370  1.00  1.10           H  
ATOM    208  HA  LEU A  15      -6.984  11.730  -1.560  1.00  1.10           H  
ATOM    209 1HB  LEU A  15      -7.822   9.719  -3.654  1.00  1.10           H  
ATOM    210 2HB  LEU A  15      -7.520  11.434  -3.952  1.00  1.10           H  
ATOM    211  HG  LEU A  15      -5.425   9.424  -2.970  1.00  1.10           H  
ATOM    212 1HD1 LEU A  15      -4.509   9.665  -5.211  1.00  1.10           H  
ATOM    213 2HD1 LEU A  15      -6.147   9.009  -5.254  1.00  1.10           H  
ATOM    214 3HD1 LEU A  15      -5.867  10.709  -5.676  1.00  1.10           H  
ATOM    215 1HD2 LEU A  15      -3.859  11.269  -3.434  1.00  1.10           H  
ATOM    216 2HD2 LEU A  15      -5.222  12.321  -3.869  1.00  1.10           H  
ATOM    217 3HD2 LEU A  15      -5.048  11.738  -2.198  1.00  1.10           H  
ATOM    218  N   PRO A  16      -9.550  12.413  -1.833  1.00  1.09           N  
ATOM    219  CA  PRO A  16     -10.958  12.768  -1.836  1.00  1.09           C  
ATOM    220  C   PRO A  16     -11.654  12.004  -2.952  1.00  1.09           C  
ATOM    221  O   PRO A  16     -11.037  11.680  -3.967  1.00  1.09           O  
ATOM    222  CB  PRO A  16     -10.939  14.275  -2.078  1.00  1.09           C  
ATOM    223  CG  PRO A  16      -9.577  14.725  -1.579  1.00  1.09           C  
ATOM    224  CD  PRO A  16      -8.630  13.572  -1.874  1.00  1.09           C  
ATOM    225  HA  PRO A  16     -11.400  12.522  -0.860  1.00  1.09           H  
ATOM    226 1HB  PRO A  16     -11.141  14.490  -3.129  1.00  1.09           H  
ATOM    227 2HB  PRO A  16     -11.757  14.742  -1.513  1.00  1.09           H  
ATOM    228 1HG  PRO A  16      -9.290  15.639  -2.090  1.00  1.09           H  
ATOM    229 2HG  PRO A  16      -9.625  14.965  -0.507  1.00  1.09           H  
ATOM    230 1HD  PRO A  16      -8.140  13.668  -2.848  1.00  1.09           H  
ATOM    231 2HD  PRO A  16      -7.912  13.546  -1.043  1.00  1.09           H  
ATOM    232  N   ALA A  17     -12.928  11.693  -2.749  1.00  1.07           N  
ATOM    233  CA  ALA A  17     -13.683  10.911  -3.723  1.00  1.07           C  
ATOM    234  C   ALA A  17     -13.710  11.556  -5.089  1.00  1.07           C  
ATOM    235  O   ALA A  17     -13.880  12.766  -5.217  1.00  1.07           O  
ATOM    236  CB  ALA A  17     -15.110  10.727  -3.251  1.00  1.07           C  
ATOM    237  H   ALA A  17     -13.384  11.990  -1.900  1.00  1.07           H  
ATOM    238  HA  ALA A  17     -13.203   9.938  -3.816  1.00  1.07           H  
ATOM    239 1HB  ALA A  17     -15.656  10.120  -3.974  1.00  1.07           H  
ATOM    240 2HB  ALA A  17     -15.113  10.230  -2.283  1.00  1.07           H  
ATOM    241 3HB  ALA A  17     -15.590  11.698  -3.163  1.00  1.07           H  
ATOM    242  N   TYR A  18     -13.590  10.710  -6.112  1.00  1.04           N  
ATOM    243  CA  TYR A  18     -13.611  11.146  -7.503  1.00  1.04           C  
ATOM    244  C   TYR A  18     -14.895  11.916  -7.795  1.00  1.04           C  
ATOM    245  O   TYR A  18     -14.868  13.039  -8.299  1.00  1.04           O  
ATOM    246  CB  TYR A  18     -13.500   9.912  -8.417  1.00  1.04           C  
ATOM    247  CG  TYR A  18     -13.515  10.173  -9.918  1.00  1.04           C  
ATOM    248  CD1 TYR A  18     -12.347  10.471 -10.603  1.00  1.04           C  
ATOM    249  CD2 TYR A  18     -14.705  10.123 -10.599  1.00  1.04           C  
ATOM    250  CE1 TYR A  18     -12.393  10.715 -11.972  1.00  1.04           C  
ATOM    251  CE2 TYR A  18     -14.754  10.372 -11.949  1.00  1.04           C  
ATOM    252  CZ  TYR A  18     -13.607  10.668 -12.638  1.00  1.04           C  
ATOM    253  OH  TYR A  18     -13.668  10.922 -13.993  1.00  1.04           O  
ATOM    254  H   TYR A  18     -13.455   9.730  -5.913  1.00  1.04           H  
ATOM    255  HA  TYR A  18     -12.768  11.814  -7.683  1.00  1.04           H  
ATOM    256 1HB  TYR A  18     -12.572   9.387  -8.185  1.00  1.04           H  
ATOM    257 2HB  TYR A  18     -14.316   9.230  -8.192  1.00  1.04           H  
ATOM    258  HD1 TYR A  18     -11.399  10.512 -10.070  1.00  1.04           H  
ATOM    259  HD2 TYR A  18     -15.619   9.890 -10.059  1.00  1.04           H  
ATOM    260  HE1 TYR A  18     -11.478  10.949 -12.516  1.00  1.04           H  
ATOM    261  HE2 TYR A  18     -15.711  10.336 -12.468  1.00  1.04           H  
ATOM    262  HH  TYR A  18     -14.581  10.857 -14.287  1.00  1.04           H  
ATOM    263  N   ASN A  19     -16.043  11.335  -7.451  1.00  0.99           N  
ATOM    264  CA  ASN A  19     -17.298  12.004  -7.763  1.00  0.99           C  
ATOM    265  C   ASN A  19     -17.324  12.390  -9.251  1.00  0.99           C  
ATOM    266  O   ASN A  19     -17.440  11.514 -10.107  1.00  0.99           O  
ATOM    267  CB  ASN A  19     -17.534  13.192  -6.836  1.00  0.99           C  
ATOM    268  CG  ASN A  19     -17.690  12.776  -5.381  1.00  0.99           C  
ATOM    269  OD1 ASN A  19     -18.057  11.630  -5.081  1.00  0.99           O  
ATOM    270  ND2 ASN A  19     -17.425  13.689  -4.479  1.00  0.99           N  
ATOM    271  H   ASN A  19     -16.042  10.431  -7.007  1.00  0.99           H  
ATOM    272  HA  ASN A  19     -18.113  11.297  -7.605  1.00  0.99           H  
ATOM    273 1HB  ASN A  19     -16.709  13.899  -6.897  1.00  0.99           H  
ATOM    274 2HB  ASN A  19     -18.438  13.716  -7.143  1.00  0.99           H  
ATOM    275 1HD2 ASN A  19     -17.513  13.473  -3.506  1.00  0.99           H  
ATOM    276 2HD2 ASN A  19     -17.131  14.601  -4.765  1.00  0.99           H  
ATOM    277  N   GLY A  20     -17.300  13.688  -9.560  1.00  0.93           N  
ATOM    278  CA  GLY A  20     -17.356  14.139 -10.951  1.00  0.93           C  
ATOM    279  C   GLY A  20     -16.033  14.710 -11.493  1.00  0.93           C  
ATOM    280  O   GLY A  20     -16.021  15.303 -12.575  1.00  0.93           O  
ATOM    281  H   GLY A  20     -17.199  14.368  -8.824  1.00  0.93           H  
ATOM    282 1HA  GLY A  20     -17.668  13.307 -11.583  1.00  0.93           H  
ATOM    283 2HA  GLY A  20     -18.131  14.898 -11.040  1.00  0.93           H  
ATOM    284  N   GLN A  21     -14.941  14.594 -10.730  1.00  0.85           N  
ATOM    285  CA  GLN A  21     -13.657  15.182 -11.139  1.00  0.85           C  
ATOM    286  C   GLN A  21     -12.477  14.245 -10.907  1.00  0.85           C  
ATOM    287  O   GLN A  21     -12.474  13.472  -9.959  1.00  0.85           O  
ATOM    288  CB  GLN A  21     -13.383  16.471 -10.349  1.00  0.85           C  
ATOM    289  CG  GLN A  21     -14.388  17.616 -10.544  1.00  0.85           C  
ATOM    290  CD  GLN A  21     -13.993  18.905  -9.767  1.00  0.85           C  
ATOM    291  OE1 GLN A  21     -13.409  18.862  -8.664  1.00  0.85           O  
ATOM    292  NE2 GLN A  21     -14.324  20.053 -10.347  1.00  0.85           N  
ATOM    293  H   GLN A  21     -14.993  14.076  -9.852  1.00  0.85           H  
ATOM    294  HA  GLN A  21     -13.697  15.410 -12.203  1.00  0.85           H  
ATOM    295 1HB  GLN A  21     -13.334  16.235  -9.286  1.00  0.85           H  
ATOM    296 2HB  GLN A  21     -12.404  16.852 -10.641  1.00  0.85           H  
ATOM    297 1HG  GLN A  21     -14.427  17.860 -11.608  1.00  0.85           H  
ATOM    298 2HG  GLN A  21     -15.368  17.297 -10.197  1.00  0.85           H  
ATOM    299 1HE2 GLN A  21     -14.102  20.922  -9.909  1.00  0.85           H  
ATOM    300 2HE2 GLN A  21     -14.784  20.044 -11.236  1.00  0.85           H  
ATOM    301  N   THR A  22     -11.425  14.345 -11.708  1.00  0.78           N  
ATOM    302  CA  THR A  22     -10.249  13.567 -11.363  1.00  0.78           C  
ATOM    303  C   THR A  22      -9.634  14.261 -10.186  1.00  0.78           C  
ATOM    304  O   THR A  22      -9.509  15.479 -10.209  1.00  0.78           O  
ATOM    305  CB  THR A  22      -9.239  13.457 -12.507  1.00  0.78           C  
ATOM    306  OG1 THR A  22      -9.849  12.822 -13.633  1.00  0.78           O  
ATOM    307  CG2 THR A  22      -8.039  12.652 -12.048  1.00  0.78           C  
ATOM    308  H   THR A  22     -11.409  14.974 -12.501  1.00  0.78           H  
ATOM    309  HA  THR A  22     -10.534  12.572 -11.046  1.00  0.78           H  
ATOM    310  HB  THR A  22      -8.906  14.438 -12.798  1.00  0.78           H  
ATOM    311  HG1 THR A  22     -10.555  13.381 -13.976  1.00  0.78           H  
ATOM    312 1HG2 THR A  22      -7.321  12.574 -12.862  1.00  0.78           H  
ATOM    313 2HG2 THR A  22      -7.561  13.138 -11.203  1.00  0.78           H  
ATOM    314 3HG2 THR A  22      -8.373  11.665 -11.748  1.00  0.78           H  
ATOM    315  N   VAL A  23      -9.287  13.521  -9.147  1.00  0.72           N  
ATOM    316  CA  VAL A  23      -8.697  14.127  -7.968  1.00  0.72           C  
ATOM    317  C   VAL A  23      -7.350  13.526  -7.652  1.00  0.72           C  
ATOM    318  O   VAL A  23      -7.143  12.313  -7.775  1.00  0.72           O  
ATOM    319  CB  VAL A  23      -9.604  13.986  -6.729  1.00  0.72           C  
ATOM    320  CG1 VAL A  23      -8.935  14.601  -5.507  1.00  0.72           C  
ATOM    321  CG2 VAL A  23     -10.948  14.634  -6.989  1.00  0.72           C  
ATOM    322  H   VAL A  23      -9.424  12.512  -9.161  1.00  0.72           H  
ATOM    323  HA  VAL A  23      -8.555  15.189  -8.156  1.00  0.72           H  
ATOM    324  HB  VAL A  23      -9.744  12.971  -6.510  1.00  0.72           H  
ATOM    325 1HG1 VAL A  23      -9.582  14.475  -4.673  1.00  0.72           H  
ATOM    326 2HG1 VAL A  23      -7.996  14.108  -5.294  1.00  0.72           H  
ATOM    327 3HG1 VAL A  23      -8.760  15.665  -5.680  1.00  0.72           H  
ATOM    328 1HG2 VAL A  23     -11.582  14.513  -6.107  1.00  0.72           H  
ATOM    329 2HG2 VAL A  23     -10.812  15.688  -7.199  1.00  0.72           H  
ATOM    330 3HG2 VAL A  23     -11.428  14.158  -7.834  1.00  0.72           H  
ATOM    331  N   GLY A  24      -6.418  14.379  -7.281  1.00  0.68           N  
ATOM    332  CA  GLY A  24      -5.147  13.852  -6.862  1.00  0.68           C  
ATOM    333  C   GLY A  24      -4.435  14.784  -5.911  1.00  0.68           C  
ATOM    334  O   GLY A  24      -4.819  15.946  -5.746  1.00  0.68           O  
ATOM    335  H   GLY A  24      -6.621  15.380  -7.252  1.00  0.68           H  
ATOM    336 1HA  GLY A  24      -5.319  12.903  -6.362  1.00  0.68           H  
ATOM    337 2HA  GLY A  24      -4.520  13.646  -7.724  1.00  0.68           H  
ATOM    338  N   THR A  25      -3.405  14.255  -5.272  1.00  0.66           N  
ATOM    339  CA  THR A  25      -2.663  15.034  -4.299  1.00  0.66           C  
ATOM    340  C   THR A  25      -1.199  15.106  -4.663  1.00  0.66           C  
ATOM    341  O   THR A  25      -0.560  14.092  -4.952  1.00  0.66           O  
ATOM    342  CB  THR A  25      -2.802  14.458  -2.876  1.00  0.66           C  
ATOM    343  OG1 THR A  25      -4.180  14.430  -2.492  1.00  0.66           O  
ATOM    344  CG2 THR A  25      -2.044  15.356  -1.884  1.00  0.66           C  
ATOM    345  H   THR A  25      -3.160  13.292  -5.498  1.00  0.66           H  
ATOM    346  HA  THR A  25      -3.048  16.052  -4.293  1.00  0.66           H  
ATOM    347  HB  THR A  25      -2.395  13.449  -2.844  1.00  0.66           H  
ATOM    348  HG1 THR A  25      -4.241  14.245  -1.550  1.00  0.66           H  
ATOM    349 1HG2 THR A  25      -2.146  14.955  -0.877  1.00  0.66           H  
ATOM    350 2HG2 THR A  25      -0.992  15.398  -2.147  1.00  0.66           H  
ATOM    351 3HG2 THR A  25      -2.459  16.361  -1.915  1.00  0.66           H  
ATOM    352  N   PHE A  26      -0.696  16.323  -4.701  1.00  0.66           N  
ATOM    353  CA  PHE A  26       0.693  16.591  -4.989  1.00  0.66           C  
ATOM    354  C   PHE A  26       1.482  16.696  -3.701  1.00  0.66           C  
ATOM    355  O   PHE A  26       1.092  17.436  -2.798  1.00  0.66           O  
ATOM    356  CB  PHE A  26       0.831  17.870  -5.797  1.00  0.66           C  
ATOM    357  CG  PHE A  26       2.246  18.268  -6.127  1.00  0.66           C  
ATOM    358  CD1 PHE A  26       3.142  17.383  -6.682  1.00  0.66           C  
ATOM    359  CD2 PHE A  26       2.676  19.548  -5.879  1.00  0.66           C  
ATOM    360  CE1 PHE A  26       4.420  17.768  -6.966  1.00  0.66           C  
ATOM    361  CE2 PHE A  26       3.968  19.921  -6.174  1.00  0.66           C  
ATOM    362  CZ  PHE A  26       4.822  19.046  -6.709  1.00  0.66           C  
ATOM    363  H   PHE A  26      -1.302  17.106  -4.466  1.00  0.66           H  
ATOM    364  HA  PHE A  26       1.091  15.771  -5.576  1.00  0.66           H  
ATOM    365 1HB  PHE A  26       0.264  17.790  -6.729  1.00  0.66           H  
ATOM    366 2HB  PHE A  26       0.405  18.661  -5.211  1.00  0.66           H  
ATOM    367  HD1 PHE A  26       2.831  16.373  -6.878  1.00  0.66           H  
ATOM    368  HD2 PHE A  26       1.980  20.264  -5.436  1.00  0.66           H  
ATOM    369  HE1 PHE A  26       5.114  17.051  -7.394  1.00  0.66           H  
ATOM    370  HE2 PHE A  26       4.316  20.920  -5.968  1.00  0.66           H  
ATOM    371  HZ  PHE A  26       5.828  19.369  -6.918  1.00  0.66           H  
ATOM    372  N   TYR A  27       2.569  15.953  -3.609  1.00  0.70           N  
ATOM    373  CA  TYR A  27       3.463  16.013  -2.468  1.00  0.70           C  
ATOM    374  C   TYR A  27       4.797  16.551  -2.920  1.00  0.70           C  
ATOM    375  O   TYR A  27       5.303  16.161  -3.969  1.00  0.70           O  
ATOM    376  CB  TYR A  27       3.644  14.646  -1.848  1.00  0.70           C  
ATOM    377  CG  TYR A  27       2.469  14.128  -1.133  1.00  0.70           C  
ATOM    378  CD1 TYR A  27       1.452  13.526  -1.813  1.00  0.70           C  
ATOM    379  CD2 TYR A  27       2.438  14.220   0.235  1.00  0.70           C  
ATOM    380  CE1 TYR A  27       0.377  13.011  -1.125  1.00  0.70           C  
ATOM    381  CE2 TYR A  27       1.376  13.720   0.930  1.00  0.70           C  
ATOM    382  CZ  TYR A  27       0.345  13.118   0.261  1.00  0.70           C  
ATOM    383  OH  TYR A  27      -0.718  12.631   0.972  1.00  0.70           O  
ATOM    384  H   TYR A  27       2.793  15.336  -4.380  1.00  0.70           H  
ATOM    385  HA  TYR A  27       3.052  16.692  -1.731  1.00  0.70           H  
ATOM    386 1HB  TYR A  27       3.909  13.930  -2.628  1.00  0.70           H  
ATOM    387 2HB  TYR A  27       4.455  14.684  -1.156  1.00  0.70           H  
ATOM    388  HD1 TYR A  27       1.501  13.464  -2.894  1.00  0.70           H  
ATOM    389  HD2 TYR A  27       3.261  14.697   0.765  1.00  0.70           H  
ATOM    390  HE1 TYR A  27      -0.438  12.535  -1.665  1.00  0.70           H  
ATOM    391  HE2 TYR A  27       1.351  13.800   2.016  1.00  0.70           H  
ATOM    392  HH  TYR A  27      -0.585  12.813   1.906  1.00  0.70           H  
ATOM    393  N   TYR A  28       5.414  17.390  -2.112  1.00  0.76           N  
ATOM    394  CA  TYR A  28       6.689  17.943  -2.537  1.00  0.76           C  
ATOM    395  C   TYR A  28       7.623  18.339  -1.436  1.00  0.76           C  
ATOM    396  O   TYR A  28       7.229  18.494  -0.285  1.00  0.76           O  
ATOM    397  CB  TYR A  28       6.434  19.123  -3.433  1.00  0.76           C  
ATOM    398  CG  TYR A  28       5.672  20.239  -2.797  1.00  0.76           C  
ATOM    399  CD1 TYR A  28       6.342  21.298  -2.222  1.00  0.76           C  
ATOM    400  CD2 TYR A  28       4.278  20.198  -2.790  1.00  0.76           C  
ATOM    401  CE1 TYR A  28       5.626  22.323  -1.651  1.00  0.76           C  
ATOM    402  CE2 TYR A  28       3.561  21.215  -2.220  1.00  0.76           C  
ATOM    403  CZ  TYR A  28       4.227  22.278  -1.651  1.00  0.76           C  
ATOM    404  OH  TYR A  28       3.521  23.296  -1.057  1.00  0.76           O  
ATOM    405  H   TYR A  28       4.962  17.674  -1.242  1.00  0.76           H  
ATOM    406  HA  TYR A  28       7.207  17.184  -3.120  1.00  0.76           H  
ATOM    407 1HB  TYR A  28       7.385  19.507  -3.758  1.00  0.76           H  
ATOM    408 2HB  TYR A  28       5.905  18.794  -4.291  1.00  0.76           H  
ATOM    409  HD1 TYR A  28       7.435  21.323  -2.224  1.00  0.76           H  
ATOM    410  HD2 TYR A  28       3.755  19.355  -3.237  1.00  0.76           H  
ATOM    411  HE1 TYR A  28       6.146  23.165  -1.192  1.00  0.76           H  
ATOM    412  HE2 TYR A  28       2.470  21.179  -2.211  1.00  0.76           H  
ATOM    413  HH  TYR A  28       4.021  23.612  -0.268  1.00  0.76           H  
ATOM    414  N   VAL A  29       8.875  18.539  -1.802  1.00  0.85           N  
ATOM    415  CA  VAL A  29       9.854  18.899  -0.793  1.00  0.85           C  
ATOM    416  C   VAL A  29      10.162  20.395  -0.809  1.00  0.85           C  
ATOM    417  O   VAL A  29      10.494  20.963  -1.852  1.00  0.85           O  
ATOM    418  CB  VAL A  29      11.104  18.058  -1.008  1.00  0.85           C  
ATOM    419  CG1 VAL A  29      12.141  18.406   0.032  1.00  0.85           C  
ATOM    420  CG2 VAL A  29      10.700  16.592  -0.963  1.00  0.85           C  
ATOM    421  H   VAL A  29       9.138  18.402  -2.784  1.00  0.85           H  
ATOM    422  HA  VAL A  29       9.451  18.643   0.183  1.00  0.85           H  
ATOM    423  HB  VAL A  29      11.531  18.282  -1.986  1.00  0.85           H  
ATOM    424 1HG1 VAL A  29      13.034  17.804  -0.129  1.00  0.85           H  
ATOM    425 2HG1 VAL A  29      12.397  19.462  -0.043  1.00  0.85           H  
ATOM    426 3HG1 VAL A  29      11.734  18.200   1.024  1.00  0.85           H  
ATOM    427 1HG2 VAL A  29      11.578  15.984  -1.143  1.00  0.85           H  
ATOM    428 2HG2 VAL A  29      10.273  16.358   0.014  1.00  0.85           H  
ATOM    429 3HG2 VAL A  29       9.965  16.390  -1.740  1.00  0.85           H  
ATOM    430  N   ASN A  30      10.006  21.035   0.352  1.00  0.95           N  
ATOM    431  CA  ASN A  30      10.208  22.477   0.458  1.00  0.95           C  
ATOM    432  C   ASN A  30      11.673  22.813   0.742  1.00  0.95           C  
ATOM    433  O   ASN A  30      12.515  21.924   0.878  1.00  0.95           O  
ATOM    434  CB  ASN A  30       9.296  23.072   1.528  1.00  0.95           C  
ATOM    435  CG  ASN A  30       9.666  22.673   2.937  1.00  0.95           C  
ATOM    436  OD1 ASN A  30      10.812  22.283   3.170  1.00  0.95           O  
ATOM    437  ND2 ASN A  30       8.748  22.782   3.863  1.00  0.95           N  
ATOM    438  H   ASN A  30       9.735  20.492   1.174  1.00  0.95           H  
ATOM    439  HA  ASN A  30       9.953  22.933  -0.500  1.00  0.95           H  
ATOM    440 1HB  ASN A  30       9.289  24.157   1.455  1.00  0.95           H  
ATOM    441 2HB  ASN A  30       8.276  22.733   1.338  1.00  0.95           H  
ATOM    442 1HD2 ASN A  30       8.947  22.541   4.809  1.00  0.95           H  
ATOM    443 2HD2 ASN A  30       7.821  23.123   3.612  1.00  0.95           H  
ATOM    444  N   ASP A  31      11.961  24.101   0.916  1.00  1.03           N  
ATOM    445  CA  ASP A  31      13.322  24.589   1.156  1.00  1.03           C  
ATOM    446  C   ASP A  31      13.965  24.069   2.447  1.00  1.03           C  
ATOM    447  O   ASP A  31      15.187  24.077   2.589  1.00  1.03           O  
ATOM    448  CB  ASP A  31      13.322  26.115   1.194  1.00  1.03           C  
ATOM    449  CG  ASP A  31      13.071  26.745  -0.171  1.00  1.03           C  
ATOM    450  OD1 ASP A  31      13.112  26.037  -1.150  1.00  1.03           O  
ATOM    451  OD2 ASP A  31      12.834  27.927  -0.221  1.00  1.03           O  
ATOM    452  H   ASP A  31      11.220  24.779   0.824  1.00  1.03           H  
ATOM    453  HA  ASP A  31      13.943  24.264   0.321  1.00  1.03           H  
ATOM    454 1HB  ASP A  31      12.557  26.461   1.890  1.00  1.03           H  
ATOM    455 2HB  ASP A  31      14.284  26.466   1.568  1.00  1.03           H  
ATOM    456  N   ALA A  32      13.136  23.698   3.420  1.00  1.07           N  
ATOM    457  CA  ALA A  32      13.587  23.214   4.715  1.00  1.07           C  
ATOM    458  C   ALA A  32      13.786  21.704   4.698  1.00  1.07           C  
ATOM    459  O   ALA A  32      14.175  21.110   5.705  1.00  1.07           O  
ATOM    460  CB  ALA A  32      12.579  23.584   5.789  1.00  1.07           C  
ATOM    461  H   ALA A  32      12.144  23.659   3.230  1.00  1.07           H  
ATOM    462  HA  ALA A  32      14.545  23.681   4.939  1.00  1.07           H  
ATOM    463 1HB  ALA A  32      12.937  23.235   6.757  1.00  1.07           H  
ATOM    464 2HB  ALA A  32      12.455  24.665   5.814  1.00  1.07           H  
ATOM    465 3HB  ALA A  32      11.624  23.115   5.567  1.00  1.07           H  
ATOM    466  N   GLY A  33      13.469  21.071   3.568  1.00  1.04           N  
ATOM    467  CA  GLY A  33      13.525  19.626   3.449  1.00  1.04           C  
ATOM    468  C   GLY A  33      12.238  18.962   3.953  1.00  1.04           C  
ATOM    469  O   GLY A  33      12.172  17.736   4.068  1.00  1.04           O  
ATOM    470  H   GLY A  33      13.173  21.594   2.744  1.00  1.04           H  
ATOM    471 1HA  GLY A  33      13.687  19.364   2.404  1.00  1.04           H  
ATOM    472 2HA  GLY A  33      14.378  19.248   4.009  1.00  1.04           H  
ATOM    473  N   GLY A  34      11.224  19.756   4.292  1.00  0.97           N  
ATOM    474  CA  GLY A  34       9.982  19.194   4.801  1.00  0.97           C  
ATOM    475  C   GLY A  34       9.113  18.718   3.651  1.00  0.97           C  
ATOM    476  O   GLY A  34       9.220  19.230   2.534  1.00  0.97           O  
ATOM    477  H   GLY A  34      11.301  20.758   4.158  1.00  0.97           H  
ATOM    478 1HA  GLY A  34      10.199  18.364   5.473  1.00  0.97           H  
ATOM    479 2HA  GLY A  34       9.449  19.950   5.376  1.00  0.97           H  
ATOM    480  N   LEU A  35       8.210  17.778   3.930  1.00  0.87           N  
ATOM    481  CA  LEU A  35       7.297  17.305   2.894  1.00  0.87           C  
ATOM    482  C   LEU A  35       5.956  18.046   3.031  1.00  0.87           C  
ATOM    483  O   LEU A  35       5.335  18.018   4.097  1.00  0.87           O  
ATOM    484  CB  LEU A  35       7.076  15.790   3.030  1.00  0.87           C  
ATOM    485  CG  LEU A  35       6.210  15.126   1.956  1.00  0.87           C  
ATOM    486  CD1 LEU A  35       6.971  15.181   0.629  1.00  0.87           C  
ATOM    487  CD2 LEU A  35       5.892  13.702   2.350  1.00  0.87           C  
ATOM    488  H   LEU A  35       8.158  17.389   4.860  1.00  0.87           H  
ATOM    489  HA  LEU A  35       7.723  17.519   1.917  1.00  0.87           H  
ATOM    490 1HB  LEU A  35       8.047  15.302   3.016  1.00  0.87           H  
ATOM    491 2HB  LEU A  35       6.608  15.596   3.994  1.00  0.87           H  
ATOM    492  HG  LEU A  35       5.278  15.687   1.838  1.00  0.87           H  
ATOM    493 1HD1 LEU A  35       6.391  14.735  -0.155  1.00  0.87           H  
ATOM    494 2HD1 LEU A  35       7.173  16.200   0.386  1.00  0.87           H  
ATOM    495 3HD1 LEU A  35       7.911  14.641   0.728  1.00  0.87           H  
ATOM    496 1HD2 LEU A  35       5.279  13.260   1.581  1.00  0.87           H  
ATOM    497 2HD2 LEU A  35       6.815  13.132   2.459  1.00  0.87           H  
ATOM    498 3HD2 LEU A  35       5.348  13.696   3.294  1.00  0.87           H  
ATOM    499  N   GLU A  36       5.530  18.714   1.966  1.00  0.78           N  
ATOM    500  CA  GLU A  36       4.283  19.486   1.933  1.00  0.78           C  
ATOM    501  C   GLU A  36       3.306  18.868   0.950  1.00  0.78           C  
ATOM    502  O   GLU A  36       3.705  18.091   0.082  1.00  0.78           O  
ATOM    503  CB  GLU A  36       4.531  20.944   1.539  1.00  0.78           C  
ATOM    504  CG  GLU A  36       5.389  21.754   2.505  1.00  0.78           C  
ATOM    505  CD  GLU A  36       5.490  23.271   2.170  1.00  0.78           C  
ATOM    506  OE1 GLU A  36       4.858  23.747   1.244  1.00  0.78           O  
ATOM    507  OE2 GLU A  36       6.255  23.929   2.837  1.00  0.78           O  
ATOM    508  H   GLU A  36       6.109  18.684   1.132  1.00  0.78           H  
ATOM    509  HA  GLU A  36       3.829  19.463   2.923  1.00  0.78           H  
ATOM    510 1HB  GLU A  36       5.068  20.930   0.616  1.00  0.78           H  
ATOM    511 2HB  GLU A  36       3.585  21.460   1.375  1.00  0.78           H  
ATOM    512 1HG  GLU A  36       4.981  21.643   3.509  1.00  0.78           H  
ATOM    513 2HG  GLU A  36       6.393  21.324   2.507  1.00  0.78           H  
ATOM    514  N   SER A  37       2.022  19.228   1.043  1.00  0.71           N  
ATOM    515  CA  SER A  37       1.085  18.691   0.064  1.00  0.71           C  
ATOM    516  C   SER A  37      -0.068  19.622  -0.311  1.00  0.71           C  
ATOM    517  O   SER A  37      -0.448  20.511   0.456  1.00  0.71           O  
ATOM    518  CB  SER A  37       0.515  17.387   0.587  1.00  0.71           C  
ATOM    519  OG  SER A  37      -0.249  17.599   1.742  1.00  0.71           O  
ATOM    520  H   SER A  37       1.710  19.862   1.765  1.00  0.71           H  
ATOM    521  HA  SER A  37       1.651  18.495  -0.837  1.00  0.71           H  
ATOM    522 1HB  SER A  37      -0.093  16.919  -0.184  1.00  0.71           H  
ATOM    523 2HB  SER A  37       1.328  16.718   0.810  1.00  0.71           H  
ATOM    524  HG  SER A  37      -0.954  18.197   1.482  1.00  0.71           H  
ATOM    525  N   LYS A  38      -0.647  19.357  -1.491  1.00  0.67           N  
ATOM    526  CA  LYS A  38      -1.798  20.095  -2.024  1.00  0.67           C  
ATOM    527  C   LYS A  38      -2.740  19.245  -2.885  1.00  0.67           C  
ATOM    528  O   LYS A  38      -2.305  18.462  -3.733  1.00  0.67           O  
ATOM    529  CB  LYS A  38      -1.321  21.297  -2.842  1.00  0.67           C  
ATOM    530  CG  LYS A  38      -2.456  22.141  -3.423  1.00  0.67           C  
ATOM    531  CD  LYS A  38      -1.946  23.402  -4.065  1.00  0.67           C  
ATOM    532  CE  LYS A  38      -3.067  24.132  -4.793  1.00  0.67           C  
ATOM    533  NZ  LYS A  38      -4.112  24.639  -3.854  1.00  0.67           N  
ATOM    534  H   LYS A  38      -0.225  18.615  -2.048  1.00  0.67           H  
ATOM    535  HA  LYS A  38      -2.378  20.466  -1.179  1.00  0.67           H  
ATOM    536 1HB  LYS A  38      -0.709  21.946  -2.212  1.00  0.67           H  
ATOM    537 2HB  LYS A  38      -0.693  20.957  -3.662  1.00  0.67           H  
ATOM    538 1HG  LYS A  38      -2.999  21.566  -4.176  1.00  0.67           H  
ATOM    539 2HG  LYS A  38      -3.153  22.405  -2.631  1.00  0.67           H  
ATOM    540 1HD  LYS A  38      -1.524  24.057  -3.303  1.00  0.67           H  
ATOM    541 2HD  LYS A  38      -1.168  23.150  -4.767  1.00  0.67           H  
ATOM    542 1HE  LYS A  38      -2.646  24.970  -5.346  1.00  0.67           H  
ATOM    543 2HE  LYS A  38      -3.535  23.442  -5.497  1.00  0.67           H  
ATOM    544 1HZ  LYS A  38      -4.837  25.107  -4.379  1.00  0.67           H  
ATOM    545 2HZ  LYS A  38      -4.514  23.860  -3.348  1.00  0.67           H  
ATOM    546 3HZ  LYS A  38      -3.698  25.286  -3.201  1.00  0.67           H  
ATOM    547  N   VAL A  39      -4.043  19.409  -2.660  1.00  0.65           N  
ATOM    548  CA  VAL A  39      -5.053  18.691  -3.440  1.00  0.65           C  
ATOM    549  C   VAL A  39      -5.504  19.471  -4.671  1.00  0.65           C  
ATOM    550  O   VAL A  39      -5.792  20.670  -4.602  1.00  0.65           O  
ATOM    551  CB  VAL A  39      -6.277  18.335  -2.582  1.00  0.65           C  
ATOM    552  CG1 VAL A  39      -7.349  17.672  -3.448  1.00  0.65           C  
ATOM    553  CG2 VAL A  39      -5.847  17.396  -1.477  1.00  0.65           C  
ATOM    554  H   VAL A  39      -4.344  20.052  -1.941  1.00  0.65           H  
ATOM    555  HA  VAL A  39      -4.617  17.754  -3.783  1.00  0.65           H  
ATOM    556  HB  VAL A  39      -6.700  19.243  -2.157  1.00  0.65           H  
ATOM    557 1HG1 VAL A  39      -8.199  17.435  -2.836  1.00  0.65           H  
ATOM    558 2HG1 VAL A  39      -7.664  18.348  -4.239  1.00  0.65           H  
ATOM    559 3HG1 VAL A  39      -6.944  16.757  -3.893  1.00  0.65           H  
ATOM    560 1HG2 VAL A  39      -6.709  17.137  -0.861  1.00  0.65           H  
ATOM    561 2HG2 VAL A  39      -5.437  16.498  -1.921  1.00  0.65           H  
ATOM    562 3HG2 VAL A  39      -5.090  17.875  -0.860  1.00  0.65           H  
ATOM    563  N   PHE A  40      -5.535  18.761  -5.790  1.00  0.67           N  
ATOM    564  CA  PHE A  40      -5.926  19.269  -7.094  1.00  0.67           C  
ATOM    565  C   PHE A  40      -7.085  18.487  -7.700  1.00  0.67           C  
ATOM    566  O   PHE A  40      -7.249  17.289  -7.443  1.00  0.67           O  
ATOM    567  CB  PHE A  40      -4.749  19.174  -8.041  1.00  0.67           C  
ATOM    568  CG  PHE A  40      -3.600  20.054  -7.728  1.00  0.67           C  
ATOM    569  CD1 PHE A  40      -2.612  19.664  -6.845  1.00  0.67           C  
ATOM    570  CD2 PHE A  40      -3.490  21.283  -8.342  1.00  0.67           C  
ATOM    571  CE1 PHE A  40      -1.557  20.500  -6.596  1.00  0.67           C  
ATOM    572  CE2 PHE A  40      -2.425  22.102  -8.088  1.00  0.67           C  
ATOM    573  CZ  PHE A  40      -1.468  21.696  -7.211  1.00  0.67           C  
ATOM    574  H   PHE A  40      -5.266  17.779  -5.728  1.00  0.67           H  
ATOM    575  HA  PHE A  40      -6.229  20.311  -6.987  1.00  0.67           H  
ATOM    576 1HB  PHE A  40      -4.385  18.154  -8.016  1.00  0.67           H  
ATOM    577 2HB  PHE A  40      -5.071  19.369  -9.049  1.00  0.67           H  
ATOM    578  HD1 PHE A  40      -2.678  18.692  -6.347  1.00  0.67           H  
ATOM    579  HD2 PHE A  40      -4.267  21.594  -9.041  1.00  0.67           H  
ATOM    580  HE1 PHE A  40      -0.794  20.221  -5.908  1.00  0.67           H  
ATOM    581  HE2 PHE A  40      -2.344  23.070  -8.580  1.00  0.67           H  
ATOM    582  HZ  PHE A  40      -0.642  22.322  -6.996  1.00  0.67           H  
ATOM    583  N   SER A  41      -7.873  19.141  -8.557  1.00  0.70           N  
ATOM    584  CA  SER A  41      -8.902  18.386  -9.258  1.00  0.70           C  
ATOM    585  C   SER A  41      -9.114  18.869 -10.693  1.00  0.70           C  
ATOM    586  O   SER A  41      -8.882  20.045 -11.022  1.00  0.70           O  
ATOM    587  CB  SER A  41     -10.215  18.431  -8.505  1.00  0.70           C  
ATOM    588  OG  SER A  41     -10.766  19.717  -8.470  1.00  0.70           O  
ATOM    589  H   SER A  41      -7.739  20.126  -8.742  1.00  0.70           H  
ATOM    590  HA  SER A  41      -8.577  17.359  -9.295  1.00  0.70           H  
ATOM    591 1HB  SER A  41     -10.910  17.754  -8.994  1.00  0.70           H  
ATOM    592 2HB  SER A  41     -10.071  18.063  -7.492  1.00  0.70           H  
ATOM    593  HG  SER A  41     -11.742  19.568  -8.418  1.00  0.70           H  
ATOM    594  N   SER A  42      -9.587  17.957 -11.546  1.00  0.76           N  
ATOM    595  CA  SER A  42      -9.824  18.346 -12.921  1.00  0.76           C  
ATOM    596  C   SER A  42     -11.140  19.078 -13.076  1.00  0.76           C  
ATOM    597  O   SER A  42     -12.030  18.964 -12.239  1.00  0.76           O  
ATOM    598  CB  SER A  42      -9.866  17.148 -13.853  1.00  0.76           C  
ATOM    599  OG  SER A  42     -11.050  16.398 -13.680  1.00  0.76           O  
ATOM    600  H   SER A  42      -9.739  17.005 -11.218  1.00  0.76           H  
ATOM    601  HA  SER A  42      -9.015  19.008 -13.215  1.00  0.76           H  
ATOM    602 1HB  SER A  42      -9.807  17.482 -14.883  1.00  0.76           H  
ATOM    603 2HB  SER A  42      -8.999  16.527 -13.671  1.00  0.76           H  
ATOM    604  HG  SER A  42     -11.765  16.994 -13.945  1.00  0.76           H  
ATOM    605  N   GLY A  43     -11.282  19.780 -14.190  1.00  0.82           N  
ATOM    606  CA  GLY A  43     -12.550  20.413 -14.564  1.00  0.82           C  
ATOM    607  C   GLY A  43     -12.826  21.772 -13.911  1.00  0.82           C  
ATOM    608  O   GLY A  43     -13.865  22.383 -14.173  1.00  0.82           O  
ATOM    609  H   GLY A  43     -10.468  19.850 -14.806  1.00  0.82           H  
ATOM    610 1HA  GLY A  43     -12.570  20.533 -15.647  1.00  0.82           H  
ATOM    611 2HA  GLY A  43     -13.364  19.732 -14.319  1.00  0.82           H  
ATOM    612  N   GLY A  44     -11.924  22.240 -13.058  1.00  0.90           N  
ATOM    613  CA  GLY A  44     -12.116  23.520 -12.403  1.00  0.90           C  
ATOM    614  C   GLY A  44     -11.592  24.569 -13.363  1.00  0.90           C  
ATOM    615  O   GLY A  44     -11.188  24.214 -14.471  1.00  0.90           O  
ATOM    616  H   GLY A  44     -11.097  21.693 -12.864  1.00  0.90           H  
ATOM    617 1HA  GLY A  44     -13.174  23.672 -12.192  1.00  0.90           H  
ATOM    618 2HA  GLY A  44     -11.564  23.542 -11.463  1.00  0.90           H  
ATOM    619  N   PRO A  45     -11.564  25.849 -12.984  1.00  0.98           N  
ATOM    620  CA  PRO A  45     -11.076  26.930 -13.809  1.00  0.98           C  
ATOM    621  C   PRO A  45      -9.670  26.583 -14.245  1.00  0.98           C  
ATOM    622  O   PRO A  45      -8.876  26.104 -13.433  1.00  0.98           O  
ATOM    623  CB  PRO A  45     -11.103  28.120 -12.846  1.00  0.98           C  
ATOM    624  CG  PRO A  45     -12.196  27.763 -11.848  1.00  0.98           C  
ATOM    625  CD  PRO A  45     -12.061  26.257 -11.663  1.00  0.98           C  
ATOM    626  HA  PRO A  45     -11.742  27.074 -14.674  1.00  0.98           H  
ATOM    627 1HB  PRO A  45     -10.114  28.244 -12.378  1.00  0.98           H  
ATOM    628 2HB  PRO A  45     -11.312  29.046 -13.400  1.00  0.98           H  
ATOM    629 1HG  PRO A  45     -12.051  28.323 -10.911  1.00  0.98           H  
ATOM    630 2HG  PRO A  45     -13.179  28.058 -12.244  1.00  0.98           H  
ATOM    631 1HD  PRO A  45     -11.323  26.021 -10.882  1.00  0.98           H  
ATOM    632 2HD  PRO A  45     -13.048  25.827 -11.452  1.00  0.98           H  
ATOM    633  N   THR A  46      -9.348  26.836 -15.500  1.00  1.06           N  
ATOM    634  CA  THR A  46      -8.023  26.508 -15.989  1.00  1.06           C  
ATOM    635  C   THR A  46      -7.101  27.686 -15.650  1.00  1.06           C  
ATOM    636  O   THR A  46      -7.395  28.799 -16.080  1.00  1.06           O  
ATOM    637  CB  THR A  46      -8.078  26.289 -17.507  1.00  1.06           C  
ATOM    638  OG1 THR A  46      -9.007  25.245 -17.809  1.00  1.06           O  
ATOM    639  CG2 THR A  46      -6.747  25.878 -18.006  1.00  1.06           C  
ATOM    640  H   THR A  46     -10.032  27.236 -16.126  1.00  1.06           H  
ATOM    641  HA  THR A  46      -7.702  25.590 -15.506  1.00  1.06           H  
ATOM    642  HB  THR A  46      -8.387  27.210 -17.999  1.00  1.06           H  
ATOM    643  HG1 THR A  46      -8.745  24.440 -17.356  1.00  1.06           H  
ATOM    644 1HG2 THR A  46      -6.774  25.709 -19.084  1.00  1.06           H  
ATOM    645 2HG2 THR A  46      -6.029  26.634 -17.782  1.00  1.06           H  
ATOM    646 3HG2 THR A  46      -6.484  24.961 -17.505  1.00  1.06           H  
ATOM    647  N   PRO A  47      -6.008  27.516 -14.872  1.00  1.15           N  
ATOM    648  CA  PRO A  47      -5.124  28.605 -14.465  1.00  1.15           C  
ATOM    649  C   PRO A  47      -4.398  29.241 -15.640  1.00  1.15           C  
ATOM    650  O   PRO A  47      -4.013  30.408 -15.599  1.00  1.15           O  
ATOM    651  CB  PRO A  47      -4.144  27.897 -13.518  1.00  1.15           C  
ATOM    652  CG  PRO A  47      -4.178  26.428 -13.938  1.00  1.15           C  
ATOM    653  CD  PRO A  47      -5.598  26.181 -14.409  1.00  1.15           C  
ATOM    654  HA  PRO A  47      -5.714  29.362 -13.924  1.00  1.15           H  
ATOM    655 1HB  PRO A  47      -3.147  28.347 -13.617  1.00  1.15           H  
ATOM    656 2HB  PRO A  47      -4.459  28.046 -12.476  1.00  1.15           H  
ATOM    657 1HG  PRO A  47      -3.436  26.242 -14.721  1.00  1.15           H  
ATOM    658 2HG  PRO A  47      -3.903  25.785 -13.088  1.00  1.15           H  
ATOM    659 1HD  PRO A  47      -5.557  25.457 -15.229  1.00  1.15           H  
ATOM    660 2HD  PRO A  47      -6.243  25.841 -13.580  1.00  1.15           H  
ATOM    661  N   TYR A  48      -4.249  28.457 -16.699  1.00  1.23           N  
ATOM    662  CA  TYR A  48      -3.599  28.865 -17.926  1.00  1.23           C  
ATOM    663  C   TYR A  48      -4.413  28.436 -19.138  1.00  1.23           C  
ATOM    664  O   TYR A  48      -4.011  27.486 -19.801  1.00  1.23           O  
ATOM    665  CB  TYR A  48      -2.180  28.308 -17.985  1.00  1.23           C  
ATOM    666  CG  TYR A  48      -1.332  28.810 -16.861  1.00  1.23           C  
ATOM    667  CD1 TYR A  48      -1.074  28.022 -15.770  1.00  1.23           C  
ATOM    668  CD2 TYR A  48      -0.826  30.092 -16.924  1.00  1.23           C  
ATOM    669  CE1 TYR A  48      -0.298  28.501 -14.732  1.00  1.23           C  
ATOM    670  CE2 TYR A  48      -0.060  30.581 -15.897  1.00  1.23           C  
ATOM    671  CZ  TYR A  48       0.208  29.793 -14.806  1.00  1.23           C  
ATOM    672  OH  TYR A  48       0.974  30.301 -13.790  1.00  1.23           O  
ATOM    673  H   TYR A  48      -4.599  27.514 -16.644  1.00  1.23           H  
ATOM    674  HA  TYR A  48      -3.510  29.948 -17.928  1.00  1.23           H  
ATOM    675 1HB  TYR A  48      -2.206  27.215 -17.943  1.00  1.23           H  
ATOM    676 2HB  TYR A  48      -1.710  28.595 -18.926  1.00  1.23           H  
ATOM    677  HD1 TYR A  48      -1.484  27.039 -15.730  1.00  1.23           H  
ATOM    678  HD2 TYR A  48      -1.041  30.719 -17.790  1.00  1.23           H  
ATOM    679  HE1 TYR A  48      -0.088  27.877 -13.859  1.00  1.23           H  
ATOM    680  HE2 TYR A  48       0.336  31.595 -15.947  1.00  1.23           H  
ATOM    681  HH  TYR A  48       1.255  29.576 -13.179  1.00  1.23           H  
ATOM    682  N   PRO A  49      -5.522  29.126 -19.480  1.00  1.29           N  
ATOM    683  CA  PRO A  49      -6.539  28.763 -20.475  1.00  1.29           C  
ATOM    684  C   PRO A  49      -5.983  28.289 -21.815  1.00  1.29           C  
ATOM    685  O   PRO A  49      -6.615  27.497 -22.510  1.00  1.29           O  
ATOM    686  CB  PRO A  49      -7.306  30.079 -20.638  1.00  1.29           C  
ATOM    687  CG  PRO A  49      -7.172  30.750 -19.295  1.00  1.29           C  
ATOM    688  CD  PRO A  49      -5.779  30.433 -18.835  1.00  1.29           C  
ATOM    689  HA  PRO A  49      -7.198  27.996 -20.048  1.00  1.29           H  
ATOM    690 1HB  PRO A  49      -6.873  30.668 -21.463  1.00  1.29           H  
ATOM    691 2HB  PRO A  49      -8.351  29.871 -20.906  1.00  1.29           H  
ATOM    692 1HG  PRO A  49      -7.355  31.830 -19.383  1.00  1.29           H  
ATOM    693 2HG  PRO A  49      -7.931  30.354 -18.596  1.00  1.29           H  
ATOM    694 1HD  PRO A  49      -5.069  31.195 -19.185  1.00  1.29           H  
ATOM    695 2HD  PRO A  49      -5.808  30.356 -17.748  1.00  1.29           H  
ATOM    696  N   ASN A  50      -4.802  28.773 -22.179  1.00  1.32           N  
ATOM    697  CA  ASN A  50      -4.154  28.410 -23.433  1.00  1.32           C  
ATOM    698  C   ASN A  50      -3.812  26.916 -23.497  1.00  1.32           C  
ATOM    699  O   ASN A  50      -3.616  26.368 -24.584  1.00  1.32           O  
ATOM    700  CB  ASN A  50      -2.897  29.234 -23.612  1.00  1.32           C  
ATOM    701  CG  ASN A  50      -3.196  30.663 -23.944  1.00  1.32           C  
ATOM    702  OD1 ASN A  50      -4.295  30.999 -24.402  1.00  1.32           O  
ATOM    703  ND2 ASN A  50      -2.237  31.525 -23.721  1.00  1.32           N  
ATOM    704  H   ASN A  50      -4.324  29.417 -21.570  1.00  1.32           H  
ATOM    705  HA  ASN A  50      -4.842  28.625 -24.251  1.00  1.32           H  
ATOM    706 1HB  ASN A  50      -2.318  29.207 -22.690  1.00  1.32           H  
ATOM    707 2HB  ASN A  50      -2.280  28.799 -24.399  1.00  1.32           H  
ATOM    708 1HD2 ASN A  50      -2.381  32.495 -23.923  1.00  1.32           H  
ATOM    709 2HD2 ASN A  50      -1.361  31.221 -23.350  1.00  1.32           H  
ATOM    710  N   TYR A  51      -3.688  26.279 -22.331  1.00  1.30           N  
ATOM    711  CA  TYR A  51      -3.339  24.872 -22.226  1.00  1.30           C  
ATOM    712  C   TYR A  51      -4.487  24.068 -21.623  1.00  1.30           C  
ATOM    713  O   TYR A  51      -4.705  24.067 -20.414  1.00  1.30           O  
ATOM    714  CB  TYR A  51      -2.078  24.734 -21.389  1.00  1.30           C  
ATOM    715  CG  TYR A  51      -0.922  25.464 -21.997  1.00  1.30           C  
ATOM    716  CD1 TYR A  51      -0.734  26.810 -21.702  1.00  1.30           C  
ATOM    717  CD2 TYR A  51      -0.063  24.821 -22.854  1.00  1.30           C  
ATOM    718  CE1 TYR A  51       0.320  27.501 -22.270  1.00  1.30           C  
ATOM    719  CE2 TYR A  51       0.979  25.515 -23.409  1.00  1.30           C  
ATOM    720  CZ  TYR A  51       1.184  26.838 -23.134  1.00  1.30           C  
ATOM    721  OH  TYR A  51       2.257  27.517 -23.711  1.00  1.30           O  
ATOM    722  H   TYR A  51      -3.871  26.794 -21.475  1.00  1.30           H  
ATOM    723  HA  TYR A  51      -3.147  24.481 -23.219  1.00  1.30           H  
ATOM    724 1HB  TYR A  51      -2.258  25.139 -20.390  1.00  1.30           H  
ATOM    725 2HB  TYR A  51      -1.811  23.691 -21.282  1.00  1.30           H  
ATOM    726  HD1 TYR A  51      -1.423  27.318 -21.024  1.00  1.30           H  
ATOM    727  HD2 TYR A  51      -0.205  23.765 -23.094  1.00  1.30           H  
ATOM    728  HE1 TYR A  51       0.470  28.555 -22.041  1.00  1.30           H  
ATOM    729  HE2 TYR A  51       1.645  25.021 -24.065  1.00  1.30           H  
ATOM    730  HH  TYR A  51       2.858  26.885 -24.187  1.00  1.30           H  
ATOM    731  N   ALA A  52      -5.199  23.332 -22.468  1.00  1.23           N  
ATOM    732  CA  ALA A  52      -6.372  22.563 -22.057  1.00  1.23           C  
ATOM    733  C   ALA A  52      -6.026  21.539 -20.981  1.00  1.23           C  
ATOM    734  O   ALA A  52      -6.829  21.237 -20.097  1.00  1.23           O  
ATOM    735  CB  ALA A  52      -6.984  21.867 -23.259  1.00  1.23           C  
ATOM    736  H   ALA A  52      -4.948  23.349 -23.443  1.00  1.23           H  
ATOM    737  HA  ALA A  52      -7.102  23.259 -21.637  1.00  1.23           H  
ATOM    738 1HB  ALA A  52      -7.876  21.322 -22.951  1.00  1.23           H  
ATOM    739 2HB  ALA A  52      -7.252  22.611 -24.010  1.00  1.23           H  
ATOM    740 3HB  ALA A  52      -6.263  21.169 -23.682  1.00  1.23           H  
ATOM    741  N   ASN A  53      -4.802  21.020 -21.022  1.00  1.12           N  
ATOM    742  CA  ASN A  53      -4.386  20.007 -20.066  1.00  1.12           C  
ATOM    743  C   ASN A  53      -4.120  20.591 -18.682  1.00  1.12           C  
ATOM    744  O   ASN A  53      -3.950  19.856 -17.712  1.00  1.12           O  
ATOM    745  CB  ASN A  53      -3.185  19.262 -20.591  1.00  1.12           C  
ATOM    746  CG  ASN A  53      -1.996  20.142 -20.756  1.00  1.12           C  
ATOM    747  OD1 ASN A  53      -2.052  21.155 -21.461  1.00  1.12           O  
ATOM    748  ND2 ASN A  53      -0.928  19.789 -20.127  1.00  1.12           N  
ATOM    749  H   ASN A  53      -4.165  21.323 -21.739  1.00  1.12           H  
ATOM    750  HA  ASN A  53      -5.202  19.290 -19.957  1.00  1.12           H  
ATOM    751 1HB  ASN A  53      -2.936  18.431 -19.926  1.00  1.12           H  
ATOM    752 2HB  ASN A  53      -3.452  18.856 -21.545  1.00  1.12           H  
ATOM    753 1HD2 ASN A  53      -0.106  20.356 -20.192  1.00  1.12           H  
ATOM    754 2HD2 ASN A  53      -0.927  18.960 -19.571  1.00  1.12           H  
ATOM    755  N   ALA A  54      -4.205  21.917 -18.540  1.00  1.00           N  
ATOM    756  CA  ALA A  54      -4.047  22.549 -17.239  1.00  1.00           C  
ATOM    757  C   ALA A  54      -5.363  22.400 -16.468  1.00  1.00           C  
ATOM    758  O   ALA A  54      -5.470  22.783 -15.300  1.00  1.00           O  
ATOM    759  CB  ALA A  54      -3.635  24.000 -17.387  1.00  1.00           C  
ATOM    760  H   ALA A  54      -4.373  22.522 -19.344  1.00  1.00           H  
ATOM    761  HA  ALA A  54      -3.269  22.021 -16.685  1.00  1.00           H  
ATOM    762 1HB  ALA A  54      -3.512  24.448 -16.411  1.00  1.00           H  
ATOM    763 2HB  ALA A  54      -2.700  24.050 -17.932  1.00  1.00           H  
ATOM    764 3HB  ALA A  54      -4.369  24.536 -17.939  1.00  1.00           H  
ATOM    765  N   GLY A  55      -6.374  21.824 -17.133  1.00  0.89           N  
ATOM    766  CA  GLY A  55      -7.641  21.502 -16.519  1.00  0.89           C  
ATOM    767  C   GLY A  55      -7.586  20.077 -15.933  1.00  0.89           C  
ATOM    768  O   GLY A  55      -8.595  19.580 -15.432  1.00  0.89           O  
ATOM    769  H   GLY A  55      -6.268  21.575 -18.117  1.00  0.89           H  
ATOM    770 1HA  GLY A  55      -7.871  22.225 -15.735  1.00  0.89           H  
ATOM    771 2HA  GLY A  55      -8.430  21.564 -17.267  1.00  0.89           H  
ATOM    772  N   HIS A  56      -6.415  19.406 -16.029  1.00  0.81           N  
ATOM    773  CA  HIS A  56      -6.211  18.044 -15.520  1.00  0.81           C  
ATOM    774  C   HIS A  56      -5.293  18.078 -14.304  1.00  0.81           C  
ATOM    775  O   HIS A  56      -4.365  18.882 -14.244  1.00  0.81           O  
ATOM    776  CB  HIS A  56      -5.582  17.130 -16.585  1.00  0.81           C  
ATOM    777  CG  HIS A  56      -5.589  15.648 -16.235  1.00  0.81           C  
ATOM    778  ND1 HIS A  56      -4.615  15.034 -15.446  1.00  0.81           N  
ATOM    779  CD2 HIS A  56      -6.458  14.674 -16.581  1.00  0.81           C  
ATOM    780  CE1 HIS A  56      -4.904  13.744 -15.336  1.00  0.81           C  
ATOM    781  NE2 HIS A  56      -6.013  13.509 -16.014  1.00  0.81           N  
ATOM    782  H   HIS A  56      -5.616  19.842 -16.488  1.00  0.81           H  
ATOM    783  HA  HIS A  56      -7.161  17.613 -15.215  1.00  0.81           H  
ATOM    784 1HB  HIS A  56      -6.104  17.265 -17.533  1.00  0.81           H  
ATOM    785 2HB  HIS A  56      -4.551  17.436 -16.743  1.00  0.81           H  
ATOM    786  HD2 HIS A  56      -7.349  14.794 -17.197  1.00  0.81           H  
ATOM    787  HE1 HIS A  56      -4.330  12.999 -14.785  1.00  0.81           H  
ATOM    788  HE2 HIS A  56      -6.475  12.615 -16.108  1.00  0.81           H  
ATOM    789  N   VAL A  57      -5.477  17.141 -13.385  1.00  0.74           N  
ATOM    790  CA  VAL A  57      -4.660  17.081 -12.174  1.00  0.74           C  
ATOM    791  C   VAL A  57      -3.155  16.990 -12.436  1.00  0.74           C  
ATOM    792  O   VAL A  57      -2.355  17.610 -11.718  1.00  0.74           O  
ATOM    793  CB  VAL A  57      -5.074  15.860 -11.345  1.00  0.74           C  
ATOM    794  CG1 VAL A  57      -4.105  15.635 -10.206  1.00  0.74           C  
ATOM    795  CG2 VAL A  57      -6.449  16.086 -10.809  1.00  0.74           C  
ATOM    796  H   VAL A  57      -6.230  16.479 -13.505  1.00  0.74           H  
ATOM    797  HA  VAL A  57      -4.857  17.983 -11.592  1.00  0.74           H  
ATOM    798  HB  VAL A  57      -5.070  14.978 -11.976  1.00  0.74           H  
ATOM    799 1HG1 VAL A  57      -4.423  14.766  -9.653  1.00  0.74           H  
ATOM    800 2HG1 VAL A  57      -3.103  15.467 -10.599  1.00  0.74           H  
ATOM    801 3HG1 VAL A  57      -4.096  16.498  -9.558  1.00  0.74           H  
ATOM    802 1HG2 VAL A  57      -6.757  15.228 -10.223  1.00  0.74           H  
ATOM    803 2HG2 VAL A  57      -6.434  16.967 -10.181  1.00  0.74           H  
ATOM    804 3HG2 VAL A  57      -7.145  16.233 -11.633  1.00  0.74           H  
ATOM    805  N   GLU A  58      -2.742  16.187 -13.414  1.00  0.69           N  
ATOM    806  CA  GLU A  58      -1.311  16.051 -13.638  1.00  0.69           C  
ATOM    807  C   GLU A  58      -0.729  17.338 -14.228  1.00  0.69           C  
ATOM    808  O   GLU A  58       0.357  17.780 -13.835  1.00  0.69           O  
ATOM    809  CB  GLU A  58      -0.998  14.841 -14.517  1.00  0.69           C  
ATOM    810  CG  GLU A  58       0.437  14.635 -14.713  1.00  0.69           C  
ATOM    811  CD  GLU A  58       1.113  14.393 -13.432  1.00  0.69           C  
ATOM    812  OE1 GLU A  58       0.512  13.854 -12.518  1.00  0.69           O  
ATOM    813  OE2 GLU A  58       2.251  14.758 -13.340  1.00  0.69           O  
ATOM    814  H   GLU A  58      -3.415  15.710 -14.016  1.00  0.69           H  
ATOM    815  HA  GLU A  58      -0.832  15.884 -12.672  1.00  0.69           H  
ATOM    816 1HB  GLU A  58      -1.400  13.946 -14.083  1.00  0.69           H  
ATOM    817 2HB  GLU A  58      -1.475  14.971 -15.475  1.00  0.69           H  
ATOM    818 1HG  GLU A  58       0.599  13.781 -15.371  1.00  0.69           H  
ATOM    819 2HG  GLU A  58       0.864  15.518 -15.189  1.00  0.69           H  
ATOM    820  N   GLY A  59      -1.468  17.960 -15.146  1.00  0.66           N  
ATOM    821  CA  GLY A  59      -1.022  19.194 -15.772  1.00  0.66           C  
ATOM    822  C   GLY A  59      -0.850  20.256 -14.697  1.00  0.66           C  
ATOM    823  O   GLY A  59       0.187  20.922 -14.613  1.00  0.66           O  
ATOM    824  H   GLY A  59      -2.361  17.568 -15.409  1.00  0.66           H  
ATOM    825 1HA  GLY A  59      -0.080  19.024 -16.289  1.00  0.66           H  
ATOM    826 2HA  GLY A  59      -1.757  19.521 -16.507  1.00  0.66           H  
ATOM    827  N   GLN A  60      -1.866  20.369 -13.840  1.00  0.64           N  
ATOM    828  CA  GLN A  60      -1.886  21.344 -12.764  1.00  0.64           C  
ATOM    829  C   GLN A  60      -0.746  21.133 -11.792  1.00  0.64           C  
ATOM    830  O   GLN A  60      -0.123  22.102 -11.356  1.00  0.64           O  
ATOM    831  CB  GLN A  60      -3.192  21.222 -12.000  1.00  0.64           C  
ATOM    832  CG  GLN A  60      -4.384  21.666 -12.755  1.00  0.64           C  
ATOM    833  CD  GLN A  60      -5.672  21.292 -12.066  1.00  0.64           C  
ATOM    834  OE1 GLN A  60      -5.675  20.661 -11.007  1.00  0.64           O  
ATOM    835  NE2 GLN A  60      -6.775  21.653 -12.679  1.00  0.64           N  
ATOM    836  H   GLN A  60      -2.683  19.769 -13.965  1.00  0.64           H  
ATOM    837  HA  GLN A  60      -1.804  22.340 -13.191  1.00  0.64           H  
ATOM    838 1HB  GLN A  60      -3.344  20.186 -11.694  1.00  0.64           H  
ATOM    839 2HB  GLN A  60      -3.130  21.824 -11.110  1.00  0.64           H  
ATOM    840 1HG  GLN A  60      -4.354  22.751 -12.860  1.00  0.64           H  
ATOM    841 2HG  GLN A  60      -4.366  21.211 -13.733  1.00  0.64           H  
ATOM    842 1HE2 GLN A  60      -7.676  21.391 -12.261  1.00  0.64           H  
ATOM    843 2HE2 GLN A  60      -6.684  22.160 -13.568  1.00  0.64           H  
ATOM    844  N   SER A  61      -0.431  19.874 -11.480  1.00  0.63           N  
ATOM    845  CA  SER A  61       0.653  19.606 -10.557  1.00  0.63           C  
ATOM    846  C   SER A  61       1.985  20.067 -11.142  1.00  0.63           C  
ATOM    847  O   SER A  61       2.792  20.682 -10.440  1.00  0.63           O  
ATOM    848  CB  SER A  61       0.718  18.129 -10.262  1.00  0.63           C  
ATOM    849  OG  SER A  61      -0.446  17.702  -9.596  1.00  0.63           O  
ATOM    850  H   SER A  61      -0.983  19.096 -11.844  1.00  0.63           H  
ATOM    851  HA  SER A  61       0.466  20.148  -9.630  1.00  0.63           H  
ATOM    852 1HB  SER A  61       0.835  17.572 -11.196  1.00  0.63           H  
ATOM    853 2HB  SER A  61       1.590  17.929  -9.647  1.00  0.63           H  
ATOM    854  HG  SER A  61      -1.179  17.833 -10.245  1.00  0.63           H  
ATOM    855  N   ALA A  62       2.225  19.788 -12.435  1.00  0.63           N  
ATOM    856  CA  ALA A  62       3.477  20.209 -13.074  1.00  0.63           C  
ATOM    857  C   ALA A  62       3.590  21.727 -13.106  1.00  0.63           C  
ATOM    858  O   ALA A  62       4.657  22.287 -12.834  1.00  0.63           O  
ATOM    859  CB  ALA A  62       3.575  19.633 -14.461  1.00  0.63           C  
ATOM    860  H   ALA A  62       1.531  19.261 -12.975  1.00  0.63           H  
ATOM    861  HA  ALA A  62       4.308  19.836 -12.490  1.00  0.63           H  
ATOM    862 1HB  ALA A  62       4.518  19.926 -14.911  1.00  0.63           H  
ATOM    863 2HB  ALA A  62       3.517  18.549 -14.403  1.00  0.63           H  
ATOM    864 3HB  ALA A  62       2.747  20.007 -15.054  1.00  0.63           H  
ATOM    865  N   LEU A  63       2.470  22.394 -13.388  1.00  0.63           N  
ATOM    866  CA  LEU A  63       2.427  23.848 -13.415  1.00  0.63           C  
ATOM    867  C   LEU A  63       2.681  24.419 -12.031  1.00  0.63           C  
ATOM    868  O   LEU A  63       3.474  25.347 -11.879  1.00  0.63           O  
ATOM    869  CB  LEU A  63       1.062  24.265 -13.950  1.00  0.63           C  
ATOM    870  CG  LEU A  63       0.879  24.009 -15.428  1.00  0.63           C  
ATOM    871  CD1 LEU A  63      -0.556  24.092 -15.789  1.00  0.63           C  
ATOM    872  CD2 LEU A  63       1.659  25.083 -16.170  1.00  0.63           C  
ATOM    873  H   LEU A  63       1.622  21.872 -13.618  1.00  0.63           H  
ATOM    874  HA  LEU A  63       3.202  24.208 -14.089  1.00  0.63           H  
ATOM    875 1HB  LEU A  63       0.294  23.716 -13.416  1.00  0.63           H  
ATOM    876 2HB  LEU A  63       0.923  25.332 -13.767  1.00  0.63           H  
ATOM    877  HG  LEU A  63       1.250  23.022 -15.694  1.00  0.63           H  
ATOM    878 1HD1 LEU A  63      -0.653  23.928 -16.857  1.00  0.63           H  
ATOM    879 2HD1 LEU A  63      -1.110  23.327 -15.252  1.00  0.63           H  
ATOM    880 3HD1 LEU A  63      -0.939  25.045 -15.532  1.00  0.63           H  
ATOM    881 1HD2 LEU A  63       1.547  24.959 -17.237  1.00  0.63           H  
ATOM    882 2HD2 LEU A  63       1.278  26.061 -15.885  1.00  0.63           H  
ATOM    883 3HD2 LEU A  63       2.712  25.009 -15.899  1.00  0.63           H  
ATOM    884  N   PHE A  64       2.076  23.808 -11.013  1.00  0.65           N  
ATOM    885  CA  PHE A  64       2.270  24.215  -9.632  1.00  0.65           C  
ATOM    886  C   PHE A  64       3.748  24.087  -9.277  1.00  0.65           C  
ATOM    887  O   PHE A  64       4.350  25.023  -8.736  1.00  0.65           O  
ATOM    888  CB  PHE A  64       1.417  23.364  -8.693  1.00  0.65           C  
ATOM    889  CG  PHE A  64       1.556  23.701  -7.246  1.00  0.65           C  
ATOM    890  CD1 PHE A  64       0.829  24.714  -6.654  1.00  0.65           C  
ATOM    891  CD2 PHE A  64       2.417  23.002  -6.495  1.00  0.65           C  
ATOM    892  CE1 PHE A  64       0.988  24.986  -5.304  1.00  0.65           C  
ATOM    893  CE2 PHE A  64       2.588  23.254  -5.159  1.00  0.65           C  
ATOM    894  CZ  PHE A  64       1.874  24.246  -4.556  1.00  0.65           C  
ATOM    895  H   PHE A  64       1.428  23.048 -11.201  1.00  0.65           H  
ATOM    896  HA  PHE A  64       1.974  25.258  -9.529  1.00  0.65           H  
ATOM    897 1HB  PHE A  64       0.373  23.468  -8.975  1.00  0.65           H  
ATOM    898 2HB  PHE A  64       1.676  22.317  -8.819  1.00  0.65           H  
ATOM    899  HD1 PHE A  64       0.128  25.292  -7.256  1.00  0.65           H  
ATOM    900  HD2 PHE A  64       2.973  22.233  -6.994  1.00  0.65           H  
ATOM    901  HE1 PHE A  64       0.412  25.785  -4.836  1.00  0.65           H  
ATOM    902  HE2 PHE A  64       3.292  22.670  -4.583  1.00  0.65           H  
ATOM    903  HZ  PHE A  64       2.009  24.450  -3.492  1.00  0.65           H  
ATOM    904  N   MET A  65       4.348  22.926  -9.601  1.00  0.67           N  
ATOM    905  CA  MET A  65       5.753  22.708  -9.299  1.00  0.67           C  
ATOM    906  C   MET A  65       6.602  23.811  -9.917  1.00  0.67           C  
ATOM    907  O   MET A  65       7.449  24.427  -9.258  1.00  0.67           O  
ATOM    908  CB  MET A  65       6.222  21.323  -9.807  1.00  0.67           C  
ATOM    909  CG  MET A  65       7.702  21.038  -9.502  1.00  0.67           C  
ATOM    910  SD  MET A  65       8.367  19.442  -9.982  1.00  0.67           S  
ATOM    911  CE  MET A  65       7.660  18.462  -8.768  1.00  0.67           C  
ATOM    912  H   MET A  65       3.810  22.183 -10.045  1.00  0.67           H  
ATOM    913  HA  MET A  65       5.874  22.743  -8.227  1.00  0.67           H  
ATOM    914 1HB  MET A  65       5.611  20.544  -9.356  1.00  0.67           H  
ATOM    915 2HB  MET A  65       6.082  21.265 -10.885  1.00  0.67           H  
ATOM    916 1HG  MET A  65       8.299  21.811  -9.980  1.00  0.67           H  
ATOM    917 2HG  MET A  65       7.836  21.106  -8.471  1.00  0.67           H  
ATOM    918 1HE  MET A  65       7.954  17.431  -8.916  1.00  0.67           H  
ATOM    919 2HE  MET A  65       7.983  18.810  -7.800  1.00  0.67           H  
ATOM    920 3HE  MET A  65       6.606  18.540  -8.832  1.00  0.67           H  
ATOM    921  N   ARG A  66       6.330  24.124 -11.182  1.00  0.69           N  
ATOM    922  CA  ARG A  66       7.077  25.171 -11.849  1.00  0.69           C  
ATOM    923  C   ARG A  66       6.936  26.526 -11.165  1.00  0.69           C  
ATOM    924  O   ARG A  66       7.928  27.162 -10.782  1.00  0.69           O  
ATOM    925  CB  ARG A  66       6.599  25.340 -13.283  1.00  0.69           C  
ATOM    926  CG  ARG A  66       7.387  26.361 -14.069  1.00  0.69           C  
ATOM    927  CD  ARG A  66       6.750  26.668 -15.343  1.00  0.69           C  
ATOM    928  NE  ARG A  66       5.477  27.343 -15.166  1.00  0.69           N  
ATOM    929  CZ  ARG A  66       4.556  27.474 -16.115  1.00  0.69           C  
ATOM    930  NH1 ARG A  66       4.750  26.975 -17.322  1.00  0.69           N  
ATOM    931  NH2 ARG A  66       3.458  28.113 -15.820  1.00  0.69           N  
ATOM    932  H   ARG A  66       5.617  23.605 -11.699  1.00  0.69           H  
ATOM    933  HA  ARG A  66       8.125  24.898 -11.841  1.00  0.69           H  
ATOM    934 1HB  ARG A  66       6.612  24.388 -13.812  1.00  0.69           H  
ATOM    935 2HB  ARG A  66       5.565  25.682 -13.280  1.00  0.69           H  
ATOM    936 1HG  ARG A  66       7.458  27.283 -13.491  1.00  0.69           H  
ATOM    937 2HG  ARG A  66       8.387  25.977 -14.270  1.00  0.69           H  
ATOM    938 1HD  ARG A  66       7.400  27.310 -15.932  1.00  0.69           H  
ATOM    939 2HD  ARG A  66       6.569  25.741 -15.883  1.00  0.69           H  
ATOM    940  HE  ARG A  66       5.241  27.761 -14.243  1.00  0.69           H  
ATOM    941 1HH1 ARG A  66       5.611  26.487 -17.534  1.00  0.69           H  
ATOM    942 2HH1 ARG A  66       4.042  27.083 -18.030  1.00  0.69           H  
ATOM    943 1HH2 ARG A  66       3.364  28.482 -14.849  1.00  0.69           H  
ATOM    944 2HH2 ARG A  66       2.751  28.231 -16.523  1.00  0.69           H  
ATOM    945  N   ASP A  67       5.687  26.951 -10.991  1.00  0.71           N  
ATOM    946  CA  ASP A  67       5.357  28.274 -10.483  1.00  0.71           C  
ATOM    947  C   ASP A  67       5.891  28.544  -9.083  1.00  0.71           C  
ATOM    948  O   ASP A  67       6.247  29.677  -8.758  1.00  0.71           O  
ATOM    949  CB  ASP A  67       3.841  28.476 -10.493  1.00  0.71           C  
ATOM    950  CG  ASP A  67       3.238  28.616 -11.928  1.00  0.71           C  
ATOM    951  OD1 ASP A  67       3.984  28.750 -12.899  1.00  0.71           O  
ATOM    952  OD2 ASP A  67       2.024  28.629 -12.025  1.00  0.71           O  
ATOM    953  H   ASP A  67       4.920  26.335 -11.260  1.00  0.71           H  
ATOM    954  HA  ASP A  67       5.802  29.006 -11.155  1.00  0.71           H  
ATOM    955 1HB  ASP A  67       3.372  27.615 -10.004  1.00  0.71           H  
ATOM    956 2HB  ASP A  67       3.587  29.359  -9.908  1.00  0.71           H  
ATOM    957  N   ASN A  68       5.968  27.506  -8.256  1.00  0.73           N  
ATOM    958  CA  ASN A  68       6.427  27.669  -6.887  1.00  0.73           C  
ATOM    959  C   ASN A  68       7.904  27.352  -6.670  1.00  0.73           C  
ATOM    960  O   ASN A  68       8.365  27.320  -5.527  1.00  0.73           O  
ATOM    961  CB  ASN A  68       5.552  26.817  -6.001  1.00  0.73           C  
ATOM    962  CG  ASN A  68       4.193  27.412  -5.893  1.00  0.73           C  
ATOM    963  OD1 ASN A  68       3.948  28.323  -5.091  1.00  0.73           O  
ATOM    964  ND2 ASN A  68       3.318  26.977  -6.738  1.00  0.73           N  
ATOM    965  H   ASN A  68       5.647  26.586  -8.566  1.00  0.73           H  
ATOM    966  HA  ASN A  68       6.283  28.713  -6.608  1.00  0.73           H  
ATOM    967 1HB  ASN A  68       5.463  25.824  -6.439  1.00  0.73           H  
ATOM    968 2HB  ASN A  68       5.993  26.715  -5.012  1.00  0.73           H  
ATOM    969 1HD2 ASN A  68       2.400  27.377  -6.751  1.00  0.73           H  
ATOM    970 2HD2 ASN A  68       3.598  26.269  -7.411  1.00  0.73           H  
ATOM    971  N   GLY A  69       8.666  27.131  -7.746  1.00  0.74           N  
ATOM    972  CA  GLY A  69      10.100  26.885  -7.596  1.00  0.74           C  
ATOM    973  C   GLY A  69      10.429  25.538  -6.949  1.00  0.74           C  
ATOM    974  O   GLY A  69      11.465  25.396  -6.296  1.00  0.74           O  
ATOM    975  H   GLY A  69       8.265  27.154  -8.687  1.00  0.74           H  
ATOM    976 1HA  GLY A  69      10.565  26.933  -8.580  1.00  0.74           H  
ATOM    977 2HA  GLY A  69      10.536  27.687  -7.004  1.00  0.74           H  
ATOM    978  N   ILE A  70       9.543  24.565  -7.090  1.00  0.73           N  
ATOM    979  CA  ILE A  70       9.715  23.263  -6.470  1.00  0.73           C  
ATOM    980  C   ILE A  70      10.532  22.355  -7.380  1.00  0.73           C  
ATOM    981  O   ILE A  70      10.245  22.237  -8.565  1.00  0.73           O  
ATOM    982  CB  ILE A  70       8.330  22.682  -6.197  1.00  0.73           C  
ATOM    983  CG1 ILE A  70       7.575  23.568  -5.211  1.00  0.73           C  
ATOM    984  CG2 ILE A  70       8.405  21.249  -5.709  1.00  0.73           C  
ATOM    985  CD1 ILE A  70       6.097  23.255  -5.138  1.00  0.73           C  
ATOM    986  H   ILE A  70       8.720  24.712  -7.676  1.00  0.73           H  
ATOM    987  HA  ILE A  70      10.245  23.386  -5.526  1.00  0.73           H  
ATOM    988  HB  ILE A  70       7.785  22.736  -7.094  1.00  0.73           H  
ATOM    989 1HG1 ILE A  70       8.005  23.427  -4.220  1.00  0.73           H  
ATOM    990 2HG1 ILE A  70       7.697  24.609  -5.493  1.00  0.73           H  
ATOM    991 1HG2 ILE A  70       7.399  20.881  -5.566  1.00  0.73           H  
ATOM    992 2HG2 ILE A  70       8.910  20.635  -6.441  1.00  0.73           H  
ATOM    993 3HG2 ILE A  70       8.954  21.207  -4.765  1.00  0.73           H  
ATOM    994 1HD1 ILE A  70       5.622  23.911  -4.409  1.00  0.73           H  
ATOM    995 2HD1 ILE A  70       5.641  23.415  -6.106  1.00  0.73           H  
ATOM    996 3HD1 ILE A  70       5.957  22.231  -4.848  1.00  0.73           H  
ATOM    997  N   SER A  71      11.588  21.750  -6.858  1.00  0.71           N  
ATOM    998  CA  SER A  71      12.395  20.898  -7.720  1.00  0.71           C  
ATOM    999  C   SER A  71      11.941  19.445  -7.779  1.00  0.71           C  
ATOM   1000  O   SER A  71      12.306  18.738  -8.723  1.00  0.71           O  
ATOM   1001  CB  SER A  71      13.832  20.951  -7.289  1.00  0.71           C  
ATOM   1002  OG  SER A  71      13.985  20.405  -6.007  1.00  0.71           O  
ATOM   1003  H   SER A  71      11.824  21.879  -5.883  1.00  0.71           H  
ATOM   1004  HA  SER A  71      12.338  21.300  -8.733  1.00  0.71           H  
ATOM   1005 1HB  SER A  71      14.442  20.394  -8.001  1.00  0.71           H  
ATOM   1006 2HB  SER A  71      14.178  21.984  -7.294  1.00  0.71           H  
ATOM   1007  HG  SER A  71      13.649  19.498  -6.060  1.00  0.71           H  
ATOM   1008  N   GLU A  72      11.188  18.984  -6.779  1.00  0.69           N  
ATOM   1009  CA  GLU A  72      10.768  17.591  -6.811  1.00  0.69           C  
ATOM   1010  C   GLU A  72       9.476  17.303  -6.055  1.00  0.69           C  
ATOM   1011  O   GLU A  72       9.197  17.902  -5.003  1.00  0.69           O  
ATOM   1012  CB  GLU A  72      11.875  16.692  -6.261  1.00  0.69           C  
ATOM   1013  CG  GLU A  72      12.179  16.881  -4.770  1.00  0.69           C  
ATOM   1014  CD  GLU A  72      13.308  15.989  -4.269  1.00  0.69           C  
ATOM   1015  OE1 GLU A  72      13.891  15.290  -5.064  1.00  0.69           O  
ATOM   1016  OE2 GLU A  72      13.579  16.014  -3.093  1.00  0.69           O  
ATOM   1017  H   GLU A  72      10.908  19.594  -6.026  1.00  0.69           H  
ATOM   1018  HA  GLU A  72      10.605  17.334  -7.847  1.00  0.69           H  
ATOM   1019 1HB  GLU A  72      11.613  15.660  -6.423  1.00  0.69           H  
ATOM   1020 2HB  GLU A  72      12.796  16.875  -6.812  1.00  0.69           H  
ATOM   1021 1HG  GLU A  72      12.446  17.924  -4.592  1.00  0.69           H  
ATOM   1022 2HG  GLU A  72      11.274  16.665  -4.201  1.00  0.69           H  
ATOM   1023  N   GLY A  73       8.761  16.285  -6.540  1.00  0.68           N  
ATOM   1024  CA  GLY A  73       7.545  15.831  -5.874  1.00  0.68           C  
ATOM   1025  C   GLY A  73       6.824  14.654  -6.549  1.00  0.68           C  
ATOM   1026  O   GLY A  73       7.278  14.108  -7.558  1.00  0.68           O  
ATOM   1027  H   GLY A  73       9.064  15.873  -7.426  1.00  0.68           H  
ATOM   1028 1HA  GLY A  73       7.791  15.552  -4.850  1.00  0.68           H  
ATOM   1029 2HA  GLY A  73       6.862  16.672  -5.800  1.00  0.68           H  
ATOM   1030  N   LEU A  74       5.717  14.241  -5.935  1.00  0.67           N  
ATOM   1031  CA  LEU A  74       4.920  13.103  -6.390  1.00  0.67           C  
ATOM   1032  C   LEU A  74       3.456  13.476  -6.562  1.00  0.67           C  
ATOM   1033  O   LEU A  74       2.914  14.232  -5.764  1.00  0.67           O  
ATOM   1034  CB  LEU A  74       4.975  11.977  -5.359  1.00  0.67           C  
ATOM   1035  CG  LEU A  74       6.351  11.455  -4.993  1.00  0.67           C  
ATOM   1036  CD1 LEU A  74       6.882  12.321  -3.834  1.00  0.67           C  
ATOM   1037  CD2 LEU A  74       6.263   9.969  -4.605  1.00  0.67           C  
ATOM   1038  H   LEU A  74       5.426  14.771  -5.119  1.00  0.67           H  
ATOM   1039  HA  LEU A  74       5.313  12.759  -7.341  1.00  0.67           H  
ATOM   1040 1HB  LEU A  74       4.525  12.344  -4.449  1.00  0.67           H  
ATOM   1041 2HB  LEU A  74       4.380  11.137  -5.730  1.00  0.67           H  
ATOM   1042  HG  LEU A  74       7.024  11.560  -5.837  1.00  0.67           H  
ATOM   1043 1HD1 LEU A  74       7.853  11.988  -3.540  1.00  0.67           H  
ATOM   1044 2HD1 LEU A  74       6.937  13.353  -4.127  1.00  0.67           H  
ATOM   1045 3HD1 LEU A  74       6.228  12.246  -3.007  1.00  0.67           H  
ATOM   1046 1HD2 LEU A  74       7.252   9.598  -4.335  1.00  0.67           H  
ATOM   1047 2HD2 LEU A  74       5.598   9.852  -3.760  1.00  0.67           H  
ATOM   1048 3HD2 LEU A  74       5.879   9.395  -5.450  1.00  0.67           H  
ATOM   1049  N   VAL A  75       2.784  12.908  -7.551  1.00  0.67           N  
ATOM   1050  CA  VAL A  75       1.360  13.164  -7.716  1.00  0.67           C  
ATOM   1051  C   VAL A  75       0.584  11.867  -7.585  1.00  0.67           C  
ATOM   1052  O   VAL A  75       0.845  10.916  -8.315  1.00  0.67           O  
ATOM   1053  CB  VAL A  75       1.066  13.763  -9.100  1.00  0.67           C  
ATOM   1054  CG1 VAL A  75      -0.425  14.037  -9.221  1.00  0.67           C  
ATOM   1055  CG2 VAL A  75       1.866  14.991  -9.306  1.00  0.67           C  
ATOM   1056  H   VAL A  75       3.273  12.306  -8.199  1.00  0.67           H  
ATOM   1057  HA  VAL A  75       1.022  13.852  -6.945  1.00  0.67           H  
ATOM   1058  HB  VAL A  75       1.331  13.035  -9.870  1.00  0.67           H  
ATOM   1059 1HG1 VAL A  75      -0.637  14.447 -10.211  1.00  0.67           H  
ATOM   1060 2HG1 VAL A  75      -0.983  13.120  -9.078  1.00  0.67           H  
ATOM   1061 3HG1 VAL A  75      -0.723  14.761  -8.460  1.00  0.67           H  
ATOM   1062 1HG2 VAL A  75       1.649  15.380 -10.301  1.00  0.67           H  
ATOM   1063 2HG2 VAL A  75       1.591  15.716  -8.559  1.00  0.67           H  
ATOM   1064 3HG2 VAL A  75       2.924  14.758  -9.230  1.00  0.67           H  
ATOM   1065  N   PHE A  76      -0.371  11.824  -6.675  1.00  0.69           N  
ATOM   1066  CA  PHE A  76      -1.163  10.621  -6.476  1.00  0.69           C  
ATOM   1067  C   PHE A  76      -2.551  10.825  -7.032  1.00  0.69           C  
ATOM   1068  O   PHE A  76      -3.243  11.751  -6.625  1.00  0.69           O  
ATOM   1069  CB  PHE A  76      -1.215  10.301  -5.002  1.00  0.69           C  
ATOM   1070  CG  PHE A  76       0.132   9.930  -4.452  1.00  0.69           C  
ATOM   1071  CD1 PHE A  76       1.009  10.911  -4.070  1.00  0.69           C  
ATOM   1072  CD2 PHE A  76       0.509   8.622  -4.288  1.00  0.69           C  
ATOM   1073  CE1 PHE A  76       2.237  10.599  -3.538  1.00  0.69           C  
ATOM   1074  CE2 PHE A  76       1.737   8.313  -3.752  1.00  0.69           C  
ATOM   1075  CZ  PHE A  76       2.597   9.297  -3.380  1.00  0.69           C  
ATOM   1076  H   PHE A  76      -0.526  12.640  -6.086  1.00  0.69           H  
ATOM   1077  HA  PHE A  76      -0.699   9.792  -7.005  1.00  0.69           H  
ATOM   1078 1HB  PHE A  76      -1.580  11.169  -4.452  1.00  0.69           H  
ATOM   1079 2HB  PHE A  76      -1.903   9.475  -4.826  1.00  0.69           H  
ATOM   1080  HD1 PHE A  76       0.709  11.951  -4.200  1.00  0.69           H  
ATOM   1081  HD2 PHE A  76      -0.179   7.827  -4.583  1.00  0.69           H  
ATOM   1082  HE1 PHE A  76       2.913  11.391  -3.237  1.00  0.69           H  
ATOM   1083  HE2 PHE A  76       2.017   7.295  -3.623  1.00  0.69           H  
ATOM   1084  HZ  PHE A  76       3.562   9.039  -2.955  1.00  0.69           H  
ATOM   1085  N   HIS A  77      -2.945   9.964  -7.963  1.00  0.73           N  
ATOM   1086  CA  HIS A  77      -4.224  10.085  -8.669  1.00  0.73           C  
ATOM   1087  C   HIS A  77      -5.271   9.048  -8.297  1.00  0.73           C  
ATOM   1088  O   HIS A  77      -4.947   7.943  -7.876  1.00  0.73           O  
ATOM   1089  CB  HIS A  77      -4.003   9.930 -10.178  1.00  0.73           C  
ATOM   1090  CG  HIS A  77      -3.280  11.006 -10.856  1.00  0.73           C  
ATOM   1091  ND1 HIS A  77      -3.930  11.986 -11.559  1.00  0.73           N  
ATOM   1092  CD2 HIS A  77      -1.965  11.269 -10.976  1.00  0.73           C  
ATOM   1093  CE1 HIS A  77      -3.054  12.801 -12.080  1.00  0.73           C  
ATOM   1094  NE2 HIS A  77      -1.856  12.401 -11.752  1.00  0.73           N  
ATOM   1095  H   HIS A  77      -2.299   9.214  -8.224  1.00  0.73           H  
ATOM   1096  HA  HIS A  77      -4.653  11.067  -8.474  1.00  0.73           H  
ATOM   1097 1HB  HIS A  77      -3.446   9.003 -10.353  1.00  0.73           H  
ATOM   1098 2HB  HIS A  77      -4.963   9.822 -10.669  1.00  0.73           H  
ATOM   1099  HD2 HIS A  77      -1.147  10.688 -10.540  1.00  0.73           H  
ATOM   1100  HE1 HIS A  77      -3.280  13.656 -12.679  1.00  0.73           H  
ATOM   1101  HE2 HIS A  77      -0.981  12.884 -12.043  1.00  0.73           H  
ATOM   1102  N   ASN A  78      -6.537   9.395  -8.539  1.00  0.77           N  
ATOM   1103  CA  ASN A  78      -7.648   8.447  -8.429  1.00  0.77           C  
ATOM   1104  C   ASN A  78      -8.390   8.320  -9.758  1.00  0.77           C  
ATOM   1105  O   ASN A  78      -9.573   7.997  -9.784  1.00  0.77           O  
ATOM   1106  CB  ASN A  78      -8.641   8.846  -7.365  1.00  0.77           C  
ATOM   1107  CG  ASN A  78      -9.358  10.092  -7.662  1.00  0.77           C  
ATOM   1108  OD1 ASN A  78      -9.215  10.683  -8.750  1.00  0.77           O  
ATOM   1109  ND2 ASN A  78     -10.151  10.496  -6.716  1.00  0.77           N  
ATOM   1110  H   ASN A  78      -6.738  10.370  -8.763  1.00  0.77           H  
ATOM   1111  HA  ASN A  78      -7.250   7.464  -8.187  1.00  0.77           H  
ATOM   1112 1HB  ASN A  78      -9.372   8.048  -7.242  1.00  0.77           H  
ATOM   1113 2HB  ASN A  78      -8.134   8.963  -6.416  1.00  0.77           H  
ATOM   1114 1HD2 ASN A  78     -10.672  11.344  -6.830  1.00  0.77           H  
ATOM   1115 2HD2 ASN A  78     -10.221   9.966  -5.868  1.00  0.77           H  
ATOM   1116  N   ASN A  79      -7.706   8.614 -10.860  1.00  0.82           N  
ATOM   1117  CA  ASN A  79      -8.334   8.573 -12.175  1.00  0.82           C  
ATOM   1118  C   ASN A  79      -8.581   7.126 -12.587  1.00  0.82           C  
ATOM   1119  O   ASN A  79      -7.615   6.424 -12.872  1.00  0.82           O  
ATOM   1120  CB  ASN A  79      -7.435   9.202 -13.220  1.00  0.82           C  
ATOM   1121  CG  ASN A  79      -8.105   9.384 -14.572  1.00  0.82           C  
ATOM   1122  OD1 ASN A  79      -8.993   8.637 -15.011  1.00  0.82           O  
ATOM   1123  ND2 ASN A  79      -7.673  10.404 -15.264  1.00  0.82           N  
ATOM   1124  H   ASN A  79      -6.736   8.874 -10.773  1.00  0.82           H  
ATOM   1125  HA  ASN A  79      -9.260   9.132 -12.113  1.00  0.82           H  
ATOM   1126 1HB  ASN A  79      -7.053  10.148 -12.876  1.00  0.82           H  
ATOM   1127 2HB  ASN A  79      -6.568   8.557 -13.370  1.00  0.82           H  
ATOM   1128 1HD2 ASN A  79      -8.057  10.586 -16.169  1.00  0.82           H  
ATOM   1129 2HD2 ASN A  79      -6.941  10.976 -14.905  1.00  0.82           H  
ATOM   1130  N   PRO A  80      -9.831   6.654 -12.727  1.00  0.86           N  
ATOM   1131  CA  PRO A  80     -10.165   5.276 -13.030  1.00  0.86           C  
ATOM   1132  C   PRO A  80      -9.677   4.840 -14.410  1.00  0.86           C  
ATOM   1133  O   PRO A  80      -9.609   3.644 -14.686  1.00  0.86           O  
ATOM   1134  CB  PRO A  80     -11.697   5.275 -12.950  1.00  0.86           C  
ATOM   1135  CG  PRO A  80     -12.104   6.706 -13.224  1.00  0.86           C  
ATOM   1136  CD  PRO A  80     -11.009   7.548 -12.630  1.00  0.86           C  
ATOM   1137  HA  PRO A  80      -9.736   4.630 -12.249  1.00  0.86           H  
ATOM   1138 1HB  PRO A  80     -12.105   4.573 -13.693  1.00  0.86           H  
ATOM   1139 2HB  PRO A  80     -12.020   4.921 -11.960  1.00  0.86           H  
ATOM   1140 1HG  PRO A  80     -12.213   6.867 -14.309  1.00  0.86           H  
ATOM   1141 2HG  PRO A  80     -13.084   6.920 -12.772  1.00  0.86           H  
ATOM   1142 1HD  PRO A  80     -10.906   8.434 -13.267  1.00  0.86           H  
ATOM   1143 2HD  PRO A  80     -11.236   7.797 -11.586  1.00  0.86           H  
ATOM   1144  N   GLU A  81      -9.372   5.810 -15.277  1.00  0.90           N  
ATOM   1145  CA  GLU A  81      -8.918   5.544 -16.635  1.00  0.90           C  
ATOM   1146  C   GLU A  81      -7.415   5.763 -16.845  1.00  0.90           C  
ATOM   1147  O   GLU A  81      -6.959   5.811 -17.990  1.00  0.90           O  
ATOM   1148  CB  GLU A  81      -9.703   6.397 -17.628  1.00  0.90           C  
ATOM   1149  CG  GLU A  81     -11.204   6.093 -17.669  1.00  0.90           C  
ATOM   1150  CD  GLU A  81     -11.962   6.911 -18.699  1.00  0.90           C  
ATOM   1151  OE1 GLU A  81     -11.349   7.695 -19.385  1.00  0.90           O  
ATOM   1152  OE2 GLU A  81     -13.156   6.745 -18.793  1.00  0.90           O  
ATOM   1153  H   GLU A  81      -9.423   6.786 -14.997  1.00  0.90           H  
ATOM   1154  HA  GLU A  81      -9.124   4.495 -16.858  1.00  0.90           H  
ATOM   1155 1HB  GLU A  81      -9.585   7.449 -17.370  1.00  0.90           H  
ATOM   1156 2HB  GLU A  81      -9.294   6.263 -18.619  1.00  0.90           H  
ATOM   1157 1HG  GLU A  81     -11.336   5.035 -17.892  1.00  0.90           H  
ATOM   1158 2HG  GLU A  81     -11.624   6.281 -16.684  1.00  0.90           H  
ATOM   1159  N   GLY A  82      -6.651   5.946 -15.773  1.00  0.93           N  
ATOM   1160  CA  GLY A  82      -5.206   6.127 -15.922  1.00  0.93           C  
ATOM   1161  C   GLY A  82      -4.832   7.574 -16.168  1.00  0.93           C  
ATOM   1162  O   GLY A  82      -5.703   8.431 -16.325  1.00  0.93           O  
ATOM   1163  H   GLY A  82      -7.062   5.942 -14.838  1.00  0.93           H  
ATOM   1164 1HA  GLY A  82      -4.682   5.766 -15.042  1.00  0.93           H  
ATOM   1165 2HA  GLY A  82      -4.854   5.514 -16.751  1.00  0.93           H  
ATOM   1166  N   THR A  83      -3.533   7.857 -16.193  1.00  0.96           N  
ATOM   1167  CA  THR A  83      -3.087   9.217 -16.443  1.00  0.96           C  
ATOM   1168  C   THR A  83      -3.119   9.419 -17.936  1.00  0.96           C  
ATOM   1169  O   THR A  83      -2.585   8.609 -18.694  1.00  0.96           O  
ATOM   1170  CB  THR A  83      -1.657   9.503 -15.916  1.00  0.96           C  
ATOM   1171  OG1 THR A  83      -1.615   9.292 -14.498  1.00  0.96           O  
ATOM   1172  CG2 THR A  83      -1.247  10.972 -16.213  1.00  0.96           C  
ATOM   1173  H   THR A  83      -2.872   7.098 -16.066  1.00  0.96           H  
ATOM   1174  HA  THR A  83      -3.779   9.919 -15.978  1.00  0.96           H  
ATOM   1175  HB  THR A  83      -0.956   8.832 -16.396  1.00  0.96           H  
ATOM   1176  HG1 THR A  83      -2.121   9.979 -14.055  1.00  0.96           H  
ATOM   1177 1HG2 THR A  83      -0.242  11.157 -15.838  1.00  0.96           H  
ATOM   1178 2HG2 THR A  83      -1.265  11.151 -17.286  1.00  0.96           H  
ATOM   1179 3HG2 THR A  83      -1.944  11.654 -15.724  1.00  0.96           H  
ATOM   1180  N   CYS A  84      -3.772  10.478 -18.372  1.00  0.99           N  
ATOM   1181  CA  CYS A  84      -3.887  10.747 -19.794  1.00  0.99           C  
ATOM   1182  C   CYS A  84      -2.524  10.890 -20.456  1.00  0.99           C  
ATOM   1183  O   CYS A  84      -1.662  11.614 -19.959  1.00  0.99           O  
ATOM   1184  CB  CYS A  84      -4.713  12.004 -20.038  1.00  0.99           C  
ATOM   1185  SG  CYS A  84      -4.850  12.487 -21.771  1.00  0.99           S  
ATOM   1186  H   CYS A  84      -4.204  11.104 -17.710  1.00  0.99           H  
ATOM   1187  HA  CYS A  84      -4.402   9.902 -20.252  1.00  0.99           H  
ATOM   1188 1HB  CYS A  84      -5.722  11.854 -19.652  1.00  0.99           H  
ATOM   1189 2HB  CYS A  84      -4.276  12.839 -19.489  1.00  0.99           H  
ATOM   1190  N   GLY A  85      -2.355  10.219 -21.588  1.00  1.00           N  
ATOM   1191  CA  GLY A  85      -1.120  10.253 -22.358  1.00  1.00           C  
ATOM   1192  C   GLY A  85      -0.714  11.667 -22.741  1.00  1.00           C  
ATOM   1193  O   GLY A  85       0.470  11.986 -22.840  1.00  1.00           O  
ATOM   1194  H   GLY A  85      -3.119   9.654 -21.926  1.00  1.00           H  
ATOM   1195 1HA  GLY A  85      -0.329   9.767 -21.792  1.00  1.00           H  
ATOM   1196 2HA  GLY A  85      -1.259   9.670 -23.265  1.00  1.00           H  
ATOM   1197  N   PHE A  86      -1.686  12.542 -22.955  1.00  1.01           N  
ATOM   1198  CA  PHE A  86      -1.327  13.899 -23.306  1.00  1.01           C  
ATOM   1199  C   PHE A  86      -0.572  14.511 -22.124  1.00  1.01           C  
ATOM   1200  O   PHE A  86       0.464  15.153 -22.307  1.00  1.01           O  
ATOM   1201  CB  PHE A  86      -2.539  14.740 -23.680  1.00  1.01           C  
ATOM   1202  CG  PHE A  86      -2.127  16.056 -24.251  1.00  1.01           C  
ATOM   1203  CD1 PHE A  86      -1.635  16.117 -25.552  1.00  1.01           C  
ATOM   1204  CD2 PHE A  86      -2.213  17.203 -23.532  1.00  1.01           C  
ATOM   1205  CE1 PHE A  86      -1.226  17.311 -26.099  1.00  1.01           C  
ATOM   1206  CE2 PHE A  86      -1.811  18.414 -24.083  1.00  1.01           C  
ATOM   1207  CZ  PHE A  86      -1.310  18.454 -25.363  1.00  1.01           C  
ATOM   1208  H   PHE A  86      -2.655  12.262 -22.868  1.00  1.01           H  
ATOM   1209  HA  PHE A  86      -0.655  13.876 -24.165  1.00  1.01           H  
ATOM   1210 1HB  PHE A  86      -3.155  14.217 -24.410  1.00  1.01           H  
ATOM   1211 2HB  PHE A  86      -3.149  14.922 -22.796  1.00  1.01           H  
ATOM   1212  HD1 PHE A  86      -1.562  15.198 -26.136  1.00  1.01           H  
ATOM   1213  HD2 PHE A  86      -2.592  17.141 -22.523  1.00  1.01           H  
ATOM   1214  HE1 PHE A  86      -0.828  17.342 -27.114  1.00  1.01           H  
ATOM   1215  HE2 PHE A  86      -1.872  19.333 -23.504  1.00  1.01           H  
ATOM   1216  HZ  PHE A  86      -0.968  19.388 -25.785  1.00  1.01           H  
ATOM   1217  N   CYS A  87      -1.089  14.301 -20.904  1.00  1.00           N  
ATOM   1218  CA  CYS A  87      -0.451  14.825 -19.700  1.00  1.00           C  
ATOM   1219  C   CYS A  87       0.919  14.196 -19.504  1.00  1.00           C  
ATOM   1220  O   CYS A  87       1.866  14.879 -19.110  1.00  1.00           O  
ATOM   1221  CB  CYS A  87      -1.297  14.553 -18.464  1.00  1.00           C  
ATOM   1222  SG  CYS A  87      -2.821  15.512 -18.426  1.00  1.00           S  
ATOM   1223  H   CYS A  87      -1.926  13.742 -20.813  1.00  1.00           H  
ATOM   1224  HA  CYS A  87      -0.335  15.901 -19.809  1.00  1.00           H  
ATOM   1225 1HB  CYS A  87      -1.552  13.501 -18.406  1.00  1.00           H  
ATOM   1226 2HB  CYS A  87      -0.716  14.797 -17.586  1.00  1.00           H  
ATOM   1227  HG  CYS A  87      -3.293  15.010 -17.274  1.00  1.00           H  
ATOM   1228  N   VAL A  88       1.039  12.910 -19.829  1.00  0.97           N  
ATOM   1229  CA  VAL A  88       2.308  12.200 -19.710  1.00  0.97           C  
ATOM   1230  C   VAL A  88       3.354  12.886 -20.592  1.00  0.97           C  
ATOM   1231  O   VAL A  88       4.476  13.155 -20.162  1.00  0.97           O  
ATOM   1232  CB  VAL A  88       2.102  10.720 -20.135  1.00  0.97           C  
ATOM   1233  CG1 VAL A  88       3.384   9.961 -20.275  1.00  0.97           C  
ATOM   1234  CG2 VAL A  88       1.219  10.021 -19.102  1.00  0.97           C  
ATOM   1235  H   VAL A  88       0.202  12.408 -20.133  1.00  0.97           H  
ATOM   1236  HA  VAL A  88       2.636  12.237 -18.670  1.00  0.97           H  
ATOM   1237  HB  VAL A  88       1.635  10.712 -21.097  1.00  0.97           H  
ATOM   1238 1HG1 VAL A  88       3.160   8.945 -20.601  1.00  0.97           H  
ATOM   1239 2HG1 VAL A  88       4.018  10.450 -21.018  1.00  0.97           H  
ATOM   1240 3HG1 VAL A  88       3.882   9.915 -19.347  1.00  0.97           H  
ATOM   1241 1HG2 VAL A  88       1.040   8.992 -19.412  1.00  0.97           H  
ATOM   1242 2HG2 VAL A  88       1.712  10.027 -18.132  1.00  0.97           H  
ATOM   1243 3HG2 VAL A  88       0.278  10.534 -19.024  1.00  0.97           H  
ATOM   1244  N   ASN A  89       2.968  13.222 -21.818  1.00  0.92           N  
ATOM   1245  CA  ASN A  89       3.873  13.901 -22.735  1.00  0.92           C  
ATOM   1246  C   ASN A  89       4.151  15.364 -22.331  1.00  0.92           C  
ATOM   1247  O   ASN A  89       5.290  15.837 -22.406  1.00  0.92           O  
ATOM   1248  CB  ASN A  89       3.288  13.825 -24.128  1.00  0.92           C  
ATOM   1249  CG  ASN A  89       3.374  12.435 -24.697  1.00  0.92           C  
ATOM   1250  OD1 ASN A  89       4.202  11.613 -24.278  1.00  0.92           O  
ATOM   1251  ND2 ASN A  89       2.524  12.149 -25.647  1.00  0.92           N  
ATOM   1252  H   ASN A  89       2.030  12.972 -22.132  1.00  0.92           H  
ATOM   1253  HA  ASN A  89       4.827  13.375 -22.723  1.00  0.92           H  
ATOM   1254 1HB  ASN A  89       2.236  14.126 -24.092  1.00  0.92           H  
ATOM   1255 2HB  ASN A  89       3.808  14.519 -24.784  1.00  0.92           H  
ATOM   1256 1HD2 ASN A  89       2.527  11.241 -26.064  1.00  0.92           H  
ATOM   1257 2HD2 ASN A  89       1.868  12.837 -25.951  1.00  0.92           H  
ATOM   1258  N   MET A  90       3.123  16.078 -21.869  1.00  0.86           N  
ATOM   1259  CA  MET A  90       3.288  17.474 -21.470  1.00  0.86           C  
ATOM   1260  C   MET A  90       4.001  17.698 -20.148  1.00  0.86           C  
ATOM   1261  O   MET A  90       4.685  18.709 -20.004  1.00  0.86           O  
ATOM   1262  CB  MET A  90       1.947  18.190 -21.427  1.00  0.86           C  
ATOM   1263  CG  MET A  90       1.335  18.476 -22.757  1.00  0.86           C  
ATOM   1264  SD  MET A  90       2.395  19.508 -23.800  1.00  0.86           S  
ATOM   1265  CE  MET A  90       2.369  21.058 -22.871  1.00  0.86           C  
ATOM   1266  H   MET A  90       2.195  15.656 -21.830  1.00  0.86           H  
ATOM   1267  HA  MET A  90       3.890  17.958 -22.237  1.00  0.86           H  
ATOM   1268 1HB  MET A  90       1.238  17.577 -20.870  1.00  0.86           H  
ATOM   1269 2HB  MET A  90       2.052  19.132 -20.896  1.00  0.86           H  
ATOM   1270 1HG  MET A  90       1.118  17.541 -23.279  1.00  0.86           H  
ATOM   1271 2HG  MET A  90       0.412  19.005 -22.593  1.00  0.86           H  
ATOM   1272 1HE  MET A  90       2.968  21.791 -23.379  1.00  0.86           H  
ATOM   1273 2HE  MET A  90       1.340  21.422 -22.796  1.00  0.86           H  
ATOM   1274 3HE  MET A  90       2.769  20.893 -21.873  1.00  0.86           H  
ATOM   1275  N   THR A  91       3.936  16.752 -19.219  1.00  0.80           N  
ATOM   1276  CA  THR A  91       4.560  16.929 -17.910  1.00  0.80           C  
ATOM   1277  C   THR A  91       6.029  17.312 -18.037  1.00  0.80           C  
ATOM   1278  O   THR A  91       6.484  18.252 -17.389  1.00  0.80           O  
ATOM   1279  CB  THR A  91       4.415  15.655 -17.060  1.00  0.80           C  
ATOM   1280  OG1 THR A  91       3.035  15.383 -16.862  1.00  0.80           O  
ATOM   1281  CG2 THR A  91       5.108  15.816 -15.690  1.00  0.80           C  
ATOM   1282  H   THR A  91       3.368  15.921 -19.383  1.00  0.80           H  
ATOM   1283  HA  THR A  91       4.045  17.736 -17.391  1.00  0.80           H  
ATOM   1284  HB  THR A  91       4.860  14.817 -17.599  1.00  0.80           H  
ATOM   1285  HG1 THR A  91       2.587  15.368 -17.723  1.00  0.80           H  
ATOM   1286 1HG2 THR A  91       4.985  14.900 -15.109  1.00  0.80           H  
ATOM   1287 2HG2 THR A  91       6.166  16.014 -15.839  1.00  0.80           H  
ATOM   1288 3HG2 THR A  91       4.660  16.641 -15.148  1.00  0.80           H  
ATOM   1289  N   GLU A  92       6.761  16.643 -18.922  1.00  0.75           N  
ATOM   1290  CA  GLU A  92       8.182  16.931 -19.114  1.00  0.75           C  
ATOM   1291  C   GLU A  92       8.413  18.371 -19.594  1.00  0.75           C  
ATOM   1292  O   GLU A  92       9.472  18.955 -19.370  1.00  0.75           O  
ATOM   1293  CB  GLU A  92       8.784  15.978 -20.148  1.00  0.75           C  
ATOM   1294  CG  GLU A  92       8.851  14.538 -19.715  1.00  0.75           C  
ATOM   1295  CD  GLU A  92       9.444  13.608 -20.773  1.00  0.75           C  
ATOM   1296  OE1 GLU A  92       9.694  14.058 -21.866  1.00  0.75           O  
ATOM   1297  OE2 GLU A  92       9.639  12.448 -20.482  1.00  0.75           O  
ATOM   1298  H   GLU A  92       6.321  15.901 -19.456  1.00  0.75           H  
ATOM   1299  HA  GLU A  92       8.697  16.799 -18.161  1.00  0.75           H  
ATOM   1300 1HB  GLU A  92       8.200  16.028 -21.070  1.00  0.75           H  
ATOM   1301 2HB  GLU A  92       9.800  16.302 -20.384  1.00  0.75           H  
ATOM   1302 1HG  GLU A  92       9.416  14.455 -18.785  1.00  0.75           H  
ATOM   1303 2HG  GLU A  92       7.835  14.245 -19.533  1.00  0.75           H  
ATOM   1304  N   THR A  93       7.454  18.924 -20.324  1.00  0.71           N  
ATOM   1305  CA  THR A  93       7.598  20.250 -20.893  1.00  0.71           C  
ATOM   1306  C   THR A  93       7.138  21.314 -19.884  1.00  0.71           C  
ATOM   1307  O   THR A  93       7.681  22.417 -19.823  1.00  0.71           O  
ATOM   1308  CB  THR A  93       6.861  20.348 -22.232  1.00  0.71           C  
ATOM   1309  OG1 THR A  93       7.320  19.296 -23.117  1.00  0.71           O  
ATOM   1310  CG2 THR A  93       7.244  21.636 -22.843  1.00  0.71           C  
ATOM   1311  H   THR A  93       6.573  18.441 -20.451  1.00  0.71           H  
ATOM   1312  HA  THR A  93       8.649  20.436 -21.084  1.00  0.71           H  
ATOM   1313  HB  THR A  93       5.779  20.284 -22.086  1.00  0.71           H  
ATOM   1314  HG1 THR A  93       6.949  18.447 -22.829  1.00  0.71           H  
ATOM   1315 1HG2 THR A  93       6.765  21.749 -23.813  1.00  0.71           H  
ATOM   1316 2HG2 THR A  93       6.948  22.430 -22.178  1.00  0.71           H  
ATOM   1317 3HG2 THR A  93       8.321  21.665 -22.970  1.00  0.71           H  
ATOM   1318  N   LEU A  94       6.081  20.994 -19.136  1.00  0.68           N  
ATOM   1319  CA  LEU A  94       5.512  21.898 -18.136  1.00  0.68           C  
ATOM   1320  C   LEU A  94       6.489  22.159 -16.981  1.00  0.68           C  
ATOM   1321  O   LEU A  94       6.554  23.273 -16.456  1.00  0.68           O  
ATOM   1322  CB  LEU A  94       4.230  21.299 -17.577  1.00  0.68           C  
ATOM   1323  CG  LEU A  94       3.061  21.189 -18.553  1.00  0.68           C  
ATOM   1324  CD1 LEU A  94       1.949  20.428 -17.889  1.00  0.68           C  
ATOM   1325  CD2 LEU A  94       2.611  22.541 -18.963  1.00  0.68           C  
ATOM   1326  H   LEU A  94       5.664  20.077 -19.264  1.00  0.68           H  
ATOM   1327  HA  LEU A  94       5.283  22.844 -18.607  1.00  0.68           H  
ATOM   1328 1HB  LEU A  94       4.457  20.291 -17.241  1.00  0.68           H  
ATOM   1329 2HB  LEU A  94       3.906  21.890 -16.718  1.00  0.68           H  
ATOM   1330  HG  LEU A  94       3.374  20.649 -19.429  1.00  0.68           H  
ATOM   1331 1HD1 LEU A  94       1.128  20.336 -18.565  1.00  0.68           H  
ATOM   1332 2HD1 LEU A  94       2.301  19.436 -17.610  1.00  0.68           H  
ATOM   1333 3HD1 LEU A  94       1.621  20.961 -16.996  1.00  0.68           H  
ATOM   1334 1HD2 LEU A  94       1.778  22.459 -19.662  1.00  0.68           H  
ATOM   1335 2HD2 LEU A  94       2.298  23.068 -18.090  1.00  0.68           H  
ATOM   1336 3HD2 LEU A  94       3.430  23.063 -19.432  1.00  0.68           H  
ATOM   1337  N   LEU A  95       7.252  21.132 -16.598  1.00  0.66           N  
ATOM   1338  CA  LEU A  95       8.226  21.245 -15.517  1.00  0.66           C  
ATOM   1339  C   LEU A  95       9.446  22.080 -15.931  1.00  0.66           C  
ATOM   1340  O   LEU A  95       9.829  22.057 -17.094  1.00  0.66           O  
ATOM   1341  CB  LEU A  95       8.725  19.850 -15.125  1.00  0.66           C  
ATOM   1342  CG  LEU A  95       7.727  18.914 -14.507  1.00  0.66           C  
ATOM   1343  CD1 LEU A  95       8.405  17.558 -14.270  1.00  0.66           C  
ATOM   1344  CD2 LEU A  95       7.247  19.516 -13.271  1.00  0.66           C  
ATOM   1345  H   LEU A  95       7.121  20.227 -17.052  1.00  0.66           H  
ATOM   1346  HA  LEU A  95       7.718  21.701 -14.672  1.00  0.66           H  
ATOM   1347 1HB  LEU A  95       9.047  19.364 -16.036  1.00  0.66           H  
ATOM   1348 2HB  LEU A  95       9.578  19.934 -14.470  1.00  0.66           H  
ATOM   1349  HG  LEU A  95       6.894  18.763 -15.159  1.00  0.66           H  
ATOM   1350 1HD1 LEU A  95       7.696  16.880 -13.826  1.00  0.66           H  
ATOM   1351 2HD1 LEU A  95       8.747  17.150 -15.224  1.00  0.66           H  
ATOM   1352 3HD1 LEU A  95       9.261  17.680 -13.601  1.00  0.66           H  
ATOM   1353 1HD2 LEU A  95       6.536  18.852 -12.794  1.00  0.66           H  
ATOM   1354 2HD2 LEU A  95       8.097  19.667 -12.654  1.00  0.66           H  
ATOM   1355 3HD2 LEU A  95       6.771  20.476 -13.482  1.00  0.66           H  
ATOM   1356  N   PRO A  96      10.093  22.821 -15.010  1.00  0.65           N  
ATOM   1357  CA  PRO A  96      11.321  23.552 -15.260  1.00  0.65           C  
ATOM   1358  C   PRO A  96      12.438  22.550 -15.457  1.00  0.65           C  
ATOM   1359  O   PRO A  96      12.377  21.443 -14.909  1.00  0.65           O  
ATOM   1360  CB  PRO A  96      11.485  24.425 -14.012  1.00  0.65           C  
ATOM   1361  CG  PRO A  96      10.745  23.679 -12.927  1.00  0.65           C  
ATOM   1362  CD  PRO A  96       9.596  22.933 -13.637  1.00  0.65           C  
ATOM   1363  HA  PRO A  96      11.193  24.169 -16.163  1.00  0.65           H  
ATOM   1364 1HB  PRO A  96      12.557  24.545 -13.785  1.00  0.65           H  
ATOM   1365 2HB  PRO A  96      11.081  25.431 -14.196  1.00  0.65           H  
ATOM   1366 1HG  PRO A  96      11.431  23.033 -12.414  1.00  0.65           H  
ATOM   1367 2HG  PRO A  96      10.386  24.392 -12.172  1.00  0.65           H  
ATOM   1368 1HD  PRO A  96       9.461  21.952 -13.169  1.00  0.65           H  
ATOM   1369 2HD  PRO A  96       8.696  23.509 -13.625  1.00  0.65           H  
ATOM   1370  N   GLU A  97      13.459  22.950 -16.198  1.00  0.64           N  
ATOM   1371  CA  GLU A  97      14.558  22.058 -16.533  1.00  0.64           C  
ATOM   1372  C   GLU A  97      15.146  21.360 -15.311  1.00  0.64           C  
ATOM   1373  O   GLU A  97      15.483  21.999 -14.311  1.00  0.64           O  
ATOM   1374  CB  GLU A  97      15.644  22.849 -17.274  1.00  0.64           C  
ATOM   1375  CG  GLU A  97      16.785  22.012 -17.825  1.00  0.64           C  
ATOM   1376  CD  GLU A  97      17.805  22.822 -18.604  1.00  0.64           C  
ATOM   1377  OE1 GLU A  97      17.635  24.015 -18.724  1.00  0.64           O  
ATOM   1378  OE2 GLU A  97      18.754  22.243 -19.075  1.00  0.64           O  
ATOM   1379  H   GLU A  97      13.452  23.882 -16.587  1.00  0.64           H  
ATOM   1380  HA  GLU A  97      14.178  21.297 -17.210  1.00  0.64           H  
ATOM   1381 1HB  GLU A  97      15.191  23.377 -18.114  1.00  0.64           H  
ATOM   1382 2HB  GLU A  97      16.070  23.596 -16.607  1.00  0.64           H  
ATOM   1383 1HG  GLU A  97      17.284  21.521 -17.004  1.00  0.64           H  
ATOM   1384 2HG  GLU A  97      16.364  21.238 -18.472  1.00  0.64           H  
ATOM   1385  N   ASN A  98      15.270  20.033 -15.430  1.00  0.64           N  
ATOM   1386  CA  ASN A  98      15.797  19.086 -14.443  1.00  0.64           C  
ATOM   1387  C   ASN A  98      14.934  18.865 -13.194  1.00  0.64           C  
ATOM   1388  O   ASN A  98      15.333  18.106 -12.308  1.00  0.64           O  
ATOM   1389  CB  ASN A  98      17.206  19.475 -14.009  1.00  0.64           C  
ATOM   1390  CG  ASN A  98      18.205  19.418 -15.131  1.00  0.64           C  
ATOM   1391  OD1 ASN A  98      18.186  18.497 -15.958  1.00  0.64           O  
ATOM   1392  ND2 ASN A  98      19.081  20.388 -15.177  1.00  0.64           N  
ATOM   1393  H   ASN A  98      14.928  19.622 -16.299  1.00  0.64           H  
ATOM   1394  HA  ASN A  98      15.872  18.121 -14.939  1.00  0.64           H  
ATOM   1395 1HB  ASN A  98      17.217  20.469 -13.573  1.00  0.64           H  
ATOM   1396 2HB  ASN A  98      17.532  18.788 -13.229  1.00  0.64           H  
ATOM   1397 1HD2 ASN A  98      19.768  20.410 -15.906  1.00  0.64           H  
ATOM   1398 2HD2 ASN A  98      19.058  21.115 -14.490  1.00  0.64           H  
ATOM   1399  N   ALA A  99      13.735  19.448 -13.135  1.00  0.64           N  
ATOM   1400  CA  ALA A  99      12.835  19.156 -12.018  1.00  0.64           C  
ATOM   1401  C   ALA A  99      12.285  17.767 -12.201  1.00  0.64           C  
ATOM   1402  O   ALA A  99      12.132  17.317 -13.336  1.00  0.64           O  
ATOM   1403  CB  ALA A  99      11.714  20.154 -11.926  1.00  0.64           C  
ATOM   1404  H   ALA A  99      13.436  20.105 -13.860  1.00  0.64           H  
ATOM   1405  HA  ALA A  99      13.407  19.179 -11.090  1.00  0.64           H  
ATOM   1406 1HB  ALA A  99      11.076  19.907 -11.084  1.00  0.64           H  
ATOM   1407 2HB  ALA A  99      12.152  21.120 -11.775  1.00  0.64           H  
ATOM   1408 3HB  ALA A  99      11.141  20.143 -12.838  1.00  0.64           H  
ATOM   1409  N   LYS A 100      11.945  17.088 -11.113  1.00  0.64           N  
ATOM   1410  CA  LYS A 100      11.411  15.742 -11.282  1.00  0.64           C  
ATOM   1411  C   LYS A 100      10.083  15.491 -10.604  1.00  0.64           C  
ATOM   1412  O   LYS A 100       9.861  15.864  -9.449  1.00  0.64           O  
ATOM   1413  CB  LYS A 100      12.420  14.717 -10.775  1.00  0.64           C  
ATOM   1414  CG  LYS A 100      13.704  14.635 -11.594  1.00  0.64           C  
ATOM   1415  CD  LYS A 100      14.678  13.626 -11.011  1.00  0.64           C  
ATOM   1416  CE  LYS A 100      15.969  13.569 -11.821  1.00  0.64           C  
ATOM   1417  NZ  LYS A 100      15.797  12.830 -13.107  1.00  0.64           N  
ATOM   1418  H   LYS A 100      12.073  17.508 -10.191  1.00  0.64           H  
ATOM   1419  HA  LYS A 100      11.260  15.570 -12.342  1.00  0.64           H  
ATOM   1420 1HB  LYS A 100      12.686  14.948  -9.741  1.00  0.64           H  
ATOM   1421 2HB  LYS A 100      11.957  13.727 -10.784  1.00  0.64           H  
ATOM   1422 1HG  LYS A 100      13.452  14.343 -12.613  1.00  0.64           H  
ATOM   1423 2HG  LYS A 100      14.187  15.612 -11.627  1.00  0.64           H  
ATOM   1424 1HD  LYS A 100      14.914  13.900  -9.982  1.00  0.64           H  
ATOM   1425 2HD  LYS A 100      14.215  12.639 -11.011  1.00  0.64           H  
ATOM   1426 1HE  LYS A 100      16.287  14.589 -12.044  1.00  0.64           H  
ATOM   1427 2HE  LYS A 100      16.743  13.078 -11.232  1.00  0.64           H  
ATOM   1428 1HZ  LYS A 100      16.671  12.822 -13.608  1.00  0.64           H  
ATOM   1429 2HZ  LYS A 100      15.517  11.883 -12.908  1.00  0.64           H  
ATOM   1430 3HZ  LYS A 100      15.078  13.266 -13.700  1.00  0.64           H  
ATOM   1431  N   MET A 101       9.225  14.786 -11.322  1.00  0.66           N  
ATOM   1432  CA  MET A 101       7.918  14.449 -10.802  1.00  0.66           C  
ATOM   1433  C   MET A 101       7.567  12.999 -11.039  1.00  0.66           C  
ATOM   1434  O   MET A 101       7.738  12.467 -12.137  1.00  0.66           O  
ATOM   1435  CB  MET A 101       6.855  15.368 -11.412  1.00  0.66           C  
ATOM   1436  CG  MET A 101       5.447  15.104 -10.965  1.00  0.66           C  
ATOM   1437  SD  MET A 101       4.296  16.280 -11.667  1.00  0.66           S  
ATOM   1438  CE  MET A 101       4.720  17.606 -10.643  1.00  0.66           C  
ATOM   1439  H   MET A 101       9.500  14.492 -12.260  1.00  0.66           H  
ATOM   1440  HA  MET A 101       7.931  14.611  -9.735  1.00  0.66           H  
ATOM   1441 1HB  MET A 101       7.099  16.408 -11.193  1.00  0.66           H  
ATOM   1442 2HB  MET A 101       6.863  15.244 -12.490  1.00  0.66           H  
ATOM   1443 1HG  MET A 101       5.138  14.103 -11.274  1.00  0.66           H  
ATOM   1444 2HG  MET A 101       5.387  15.157  -9.874  1.00  0.66           H  
ATOM   1445 1HE  MET A 101       4.121  18.437 -10.850  1.00  0.66           H  
ATOM   1446 2HE  MET A 101       4.562  17.314  -9.629  1.00  0.66           H  
ATOM   1447 3HE  MET A 101       5.754  17.852 -10.803  1.00  0.66           H  
ATOM   1448  N   THR A 102       7.047  12.366 -10.003  1.00  0.70           N  
ATOM   1449  CA  THR A 102       6.602  10.988 -10.128  1.00  0.70           C  
ATOM   1450  C   THR A 102       5.090  10.955 -10.117  1.00  0.70           C  
ATOM   1451  O   THR A 102       4.466  11.584  -9.268  1.00  0.70           O  
ATOM   1452  CB  THR A 102       7.171  10.111  -9.007  1.00  0.70           C  
ATOM   1453  OG1 THR A 102       8.598  10.118  -9.076  1.00  0.70           O  
ATOM   1454  CG2 THR A 102       6.670   8.694  -9.144  1.00  0.70           C  
ATOM   1455  H   THR A 102       6.973  12.865  -9.112  1.00  0.70           H  
ATOM   1456  HA  THR A 102       6.939  10.587 -11.078  1.00  0.70           H  
ATOM   1457  HB  THR A 102       6.862  10.510  -8.044  1.00  0.70           H  
ATOM   1458  HG1 THR A 102       8.946   9.602  -8.345  1.00  0.70           H  
ATOM   1459 1HG2 THR A 102       7.082   8.082  -8.345  1.00  0.70           H  
ATOM   1460 2HG2 THR A 102       5.589   8.681  -9.085  1.00  0.70           H  
ATOM   1461 3HG2 THR A 102       6.979   8.292 -10.108  1.00  0.70           H  
ATOM   1462  N   VAL A 103       4.509  10.252 -11.072  1.00  0.77           N  
ATOM   1463  CA  VAL A 103       3.064  10.169 -11.164  1.00  0.77           C  
ATOM   1464  C   VAL A 103       2.617   8.790 -10.761  1.00  0.77           C  
ATOM   1465  O   VAL A 103       3.009   7.788 -11.365  1.00  0.77           O  
ATOM   1466  CB  VAL A 103       2.613  10.493 -12.581  1.00  0.77           C  
ATOM   1467  CG1 VAL A 103       1.119  10.411 -12.689  1.00  0.77           C  
ATOM   1468  CG2 VAL A 103       3.132  11.848 -12.906  1.00  0.77           C  
ATOM   1469  H   VAL A 103       5.095   9.758 -11.741  1.00  0.77           H  
ATOM   1470  HA  VAL A 103       2.616  10.893 -10.482  1.00  0.77           H  
ATOM   1471  HB  VAL A 103       3.023   9.760 -13.273  1.00  0.77           H  
ATOM   1472 1HG1 VAL A 103       0.810  10.650 -13.703  1.00  0.77           H  
ATOM   1473 2HG1 VAL A 103       0.776   9.408 -12.431  1.00  0.77           H  
ATOM   1474 3HG1 VAL A 103       0.695  11.134 -12.004  1.00  0.77           H  
ATOM   1475 1HG2 VAL A 103       2.840  12.130 -13.917  1.00  0.77           H  
ATOM   1476 2HG2 VAL A 103       2.719  12.556 -12.192  1.00  0.77           H  
ATOM   1477 3HG2 VAL A 103       4.214  11.865 -12.827  1.00  0.77           H  
ATOM   1478  N   VAL A 104       1.822   8.747  -9.706  1.00  0.88           N  
ATOM   1479  CA  VAL A 104       1.405   7.513  -9.087  1.00  0.88           C  
ATOM   1480  C   VAL A 104      -0.109   7.207  -9.208  1.00  0.88           C  
ATOM   1481  O   VAL A 104      -0.943   7.976  -8.721  1.00  0.88           O  
ATOM   1482  CB  VAL A 104       1.762   7.578  -7.600  1.00  0.88           C  
ATOM   1483  CG1 VAL A 104       1.332   6.361  -6.964  1.00  0.88           C  
ATOM   1484  CG2 VAL A 104       3.250   7.800  -7.410  1.00  0.88           C  
ATOM   1485  H   VAL A 104       1.525   9.619  -9.286  1.00  0.88           H  
ATOM   1486  HA  VAL A 104       2.018   6.723  -9.501  1.00  0.88           H  
ATOM   1487  HB  VAL A 104       1.232   8.402  -7.138  1.00  0.88           H  
ATOM   1488 1HG1 VAL A 104       1.564   6.396  -5.921  1.00  0.88           H  
ATOM   1489 2HG1 VAL A 104       0.277   6.259  -7.089  1.00  0.88           H  
ATOM   1490 3HG1 VAL A 104       1.836   5.528  -7.431  1.00  0.88           H  
ATOM   1491 1HG2 VAL A 104       3.476   7.849  -6.345  1.00  0.88           H  
ATOM   1492 2HG2 VAL A 104       3.800   6.979  -7.858  1.00  0.88           H  
ATOM   1493 3HG2 VAL A 104       3.536   8.739  -7.882  1.00  0.88           H  
ATOM   1494  N   PRO A 105      -0.483   6.132  -9.912  1.00  1.07           N  
ATOM   1495  CA  PRO A 105      -1.818   5.582 -10.045  1.00  1.07           C  
ATOM   1496  C   PRO A 105      -2.322   5.134  -8.669  1.00  1.07           C  
ATOM   1497  O   PRO A 105      -1.513   4.899  -7.774  1.00  1.07           O  
ATOM   1498  CB  PRO A 105      -1.595   4.393 -10.984  1.00  1.07           C  
ATOM   1499  CG  PRO A 105      -0.332   4.703 -11.695  1.00  1.07           C  
ATOM   1500  CD  PRO A 105       0.501   5.449 -10.742  1.00  1.07           C  
ATOM   1501  HA  PRO A 105      -2.463   6.350 -10.494  1.00  1.07           H  
ATOM   1502 1HB  PRO A 105      -1.545   3.454 -10.405  1.00  1.07           H  
ATOM   1503 2HB  PRO A 105      -2.427   4.281 -11.690  1.00  1.07           H  
ATOM   1504 1HG  PRO A 105       0.154   3.773 -11.962  1.00  1.07           H  
ATOM   1505 2HG  PRO A 105      -0.519   5.248 -12.636  1.00  1.07           H  
ATOM   1506 1HD  PRO A 105       1.125   4.757 -10.153  1.00  1.07           H  
ATOM   1507 2HD  PRO A 105       1.082   6.161 -11.343  1.00  1.07           H  
ATOM   1508  N   PRO A 106      -3.629   4.968  -8.485  1.00  1.33           N  
ATOM   1509  CA  PRO A 106      -4.266   4.484  -7.282  1.00  1.33           C  
ATOM   1510  C   PRO A 106      -3.943   3.010  -7.121  1.00  1.33           C  
ATOM   1511  O   PRO A 106      -3.480   2.374  -8.071  1.00  1.33           O  
ATOM   1512  CB  PRO A 106      -5.744   4.727  -7.556  1.00  1.33           C  
ATOM   1513  CG  PRO A 106      -5.859   4.680  -9.040  1.00  1.33           C  
ATOM   1514  CD  PRO A 106      -4.553   5.263  -9.559  1.00  1.33           C  
ATOM   1515  HA  PRO A 106      -3.914   5.066  -6.419  1.00  1.33           H  
ATOM   1516 1HB  PRO A 106      -6.336   3.938  -7.078  1.00  1.33           H  
ATOM   1517 2HB  PRO A 106      -6.059   5.680  -7.118  1.00  1.33           H  
ATOM   1518 1HG  PRO A 106      -6.012   3.640  -9.357  1.00  1.33           H  
ATOM   1519 2HG  PRO A 106      -6.746   5.244  -9.370  1.00  1.33           H  
ATOM   1520 1HD  PRO A 106      -4.265   4.732 -10.435  1.00  1.33           H  
ATOM   1521 2HD  PRO A 106      -4.644   6.339  -9.730  1.00  1.33           H  
ATOM   1522  N   GLU A 107      -4.155   2.491  -5.915  1.00  1.65           N  
ATOM   1523  CA  GLU A 107      -3.902   1.085  -5.603  1.00  1.65           C  
ATOM   1524  C   GLU A 107      -4.903   0.553  -4.570  1.00  1.65           C  
ATOM   1525  O   GLU A 107      -5.540   1.318  -3.834  1.00  1.65           O  
ATOM   1526  CB  GLU A 107      -2.443   0.929  -5.106  1.00  1.65           C  
ATOM   1527  CG  GLU A 107      -1.949  -0.516  -4.731  1.00  1.65           C  
ATOM   1528  CD  GLU A 107      -2.025  -1.551  -5.841  1.00  1.65           C  
ATOM   1529  OE1 GLU A 107      -1.034  -1.797  -6.486  1.00  1.65           O  
ATOM   1530  OE2 GLU A 107      -3.093  -2.093  -6.029  1.00  1.65           O  
ATOM   1531  H   GLU A 107      -4.521   3.087  -5.189  1.00  1.65           H  
ATOM   1532  HA  GLU A 107      -4.027   0.506  -6.520  1.00  1.65           H  
ATOM   1533 1HB  GLU A 107      -1.768   1.305  -5.876  1.00  1.65           H  
ATOM   1534 2HB  GLU A 107      -2.300   1.556  -4.225  1.00  1.65           H  
ATOM   1535 1HG  GLU A 107      -0.902  -0.429  -4.449  1.00  1.65           H  
ATOM   1536 2HG  GLU A 107      -2.483  -0.874  -3.855  1.00  1.65           H  
ATOM   1537  N   GLY A 108      -5.069  -0.767  -4.547  1.00  1.98           N  
ATOM   1538  CA  GLY A 108      -5.959  -1.414  -3.597  1.00  1.98           C  
ATOM   1539  C   GLY A 108      -7.402  -0.970  -3.786  1.00  1.98           C  
ATOM   1540  O   GLY A 108      -7.971  -1.084  -4.875  1.00  1.98           O  
ATOM   1541  H   GLY A 108      -4.510  -1.338  -5.184  1.00  1.98           H  
ATOM   1542 1HA  GLY A 108      -5.888  -2.495  -3.717  1.00  1.98           H  
ATOM   1543 2HA  GLY A 108      -5.633  -1.184  -2.583  1.00  1.98           H  
ATOM   1544  N   SER A 109      -7.989  -0.432  -2.723  1.00  2.21           N  
ATOM   1545  CA  SER A 109      -9.376   0.021  -2.741  1.00  2.21           C  
ATOM   1546  C   SER A 109      -9.636   1.155  -3.739  1.00  2.21           C  
ATOM   1547  O   SER A 109     -10.787   1.418  -4.088  1.00  2.21           O  
ATOM   1548  CB  SER A 109      -9.788   0.472  -1.354  1.00  2.21           C  
ATOM   1549  OG  SER A 109      -9.083   1.617  -0.971  1.00  2.21           O  
ATOM   1550  H   SER A 109      -7.457  -0.345  -1.869  1.00  2.21           H  
ATOM   1551  HA  SER A 109     -10.001  -0.825  -3.027  1.00  2.21           H  
ATOM   1552 1HB  SER A 109     -10.857   0.684  -1.349  1.00  2.21           H  
ATOM   1553 2HB  SER A 109      -9.608  -0.328  -0.639  1.00  2.21           H  
ATOM   1554  HG  SER A 109      -9.193   2.245  -1.692  1.00  2.21           H  
ATOM   1555  N   GLY A 110      -8.581   1.839  -4.189  1.00  2.28           N  
ATOM   1556  CA  GLY A 110      -8.741   2.927  -5.147  1.00  2.28           C  
ATOM   1557  C   GLY A 110      -8.800   2.448  -6.607  1.00  2.28           C  
ATOM   1558  O   GLY A 110      -8.991   3.259  -7.517  1.00  2.28           O  
ATOM   1559  H   GLY A 110      -7.637   1.588  -3.887  1.00  2.28           H  
ATOM   1560 1HA  GLY A 110      -9.648   3.482  -4.911  1.00  2.28           H  
ATOM   1561 2HA  GLY A 110      -7.910   3.620  -5.030  1.00  2.28           H  
ATOM   1562  N   GLY A 111      -8.639   1.142  -6.835  1.00  2.16           N  
ATOM   1563  CA  GLY A 111      -8.631   0.593  -8.187  1.00  2.16           C  
ATOM   1564  C   GLY A 111      -7.232   0.735  -8.759  1.00  2.16           C  
ATOM   1565  O   GLY A 111      -6.394   1.359  -8.123  1.00  2.16           O  
ATOM   1566  H   GLY A 111      -8.499   0.499  -6.055  1.00  2.16           H  
ATOM   1567 1HA  GLY A 111      -8.919  -0.458  -8.158  1.00  2.16           H  
ATOM   1568 2HA  GLY A 111      -9.352   1.121  -8.808  1.00  2.16           H  
ATOM   1569  N   SER A 112      -6.979   0.150  -9.937  1.00  1.95           N  
ATOM   1570  CA  SER A 112      -5.651   0.213 -10.570  1.00  1.95           C  
ATOM   1571  C   SER A 112      -5.520   1.242 -11.705  1.00  1.95           C  
ATOM   1572  O   SER A 112      -4.483   1.320 -12.359  1.00  1.95           O  
ATOM   1573  CB  SER A 112      -5.269  -1.153 -11.088  1.00  1.95           C  
ATOM   1574  OG  SER A 112      -5.150  -2.077 -10.037  1.00  1.95           O  
ATOM   1575  H   SER A 112      -7.719  -0.358 -10.400  1.00  1.95           H  
ATOM   1576  HA  SER A 112      -4.930   0.494  -9.797  1.00  1.95           H  
ATOM   1577 1HB  SER A 112      -6.021  -1.499 -11.791  1.00  1.95           H  
ATOM   1578 2HB  SER A 112      -4.324  -1.083 -11.626  1.00  1.95           H  
ATOM   1579  HG  SER A 112      -4.494  -1.705  -9.432  1.00  1.95           H  
ATOM   1580  N   ALA A 113      -6.591   1.993 -11.973  1.00  1.74           N  
ATOM   1581  CA  ALA A 113      -6.602   2.999 -13.046  1.00  1.74           C  
ATOM   1582  C   ALA A 113      -6.134   2.452 -14.385  1.00  1.74           C  
ATOM   1583  O   ALA A 113      -5.231   3.007 -15.016  1.00  1.74           O  
ATOM   1584  CB  ALA A 113      -5.747   4.170 -12.672  1.00  1.74           C  
ATOM   1585  H   ALA A 113      -7.407   1.882 -11.392  1.00  1.74           H  
ATOM   1586  HA  ALA A 113      -7.626   3.338 -13.168  1.00  1.74           H  
ATOM   1587 1HB  ALA A 113      -5.803   4.894 -13.425  1.00  1.74           H  
ATOM   1588 2HB  ALA A 113      -6.129   4.582 -11.766  1.00  1.74           H  
ATOM   1589 3HB  ALA A 113      -4.718   3.856 -12.549  1.00  1.74           H  
ATOM   1590  N   ILE A 114      -6.740   1.358 -14.809  1.00  1.58           N  
ATOM   1591  CA  ILE A 114      -6.362   0.729 -16.051  1.00  1.58           C  
ATOM   1592  C   ILE A 114      -6.829   1.600 -17.212  1.00  1.58           C  
ATOM   1593  O   ILE A 114      -8.002   1.963 -17.259  1.00  1.58           O  
ATOM   1594  CB  ILE A 114      -6.995  -0.662 -16.136  1.00  1.58           C  
ATOM   1595  CG1 ILE A 114      -6.494  -1.481 -14.958  1.00  1.58           C  
ATOM   1596  CG2 ILE A 114      -6.700  -1.350 -17.461  1.00  1.58           C  
ATOM   1597  CD1 ILE A 114      -4.986  -1.610 -14.923  1.00  1.58           C  
ATOM   1598  H   ILE A 114      -7.480   0.961 -14.249  1.00  1.58           H  
ATOM   1599  HA  ILE A 114      -5.286   0.620 -16.038  1.00  1.58           H  
ATOM   1600  HB  ILE A 114      -8.074  -0.559 -16.028  1.00  1.58           H  
ATOM   1601 1HG1 ILE A 114      -6.824  -1.010 -14.035  1.00  1.58           H  
ATOM   1602 2HG1 ILE A 114      -6.924  -2.481 -15.012  1.00  1.58           H  
ATOM   1603 1HG2 ILE A 114      -7.182  -2.325 -17.475  1.00  1.58           H  
ATOM   1604 2HG2 ILE A 114      -7.086  -0.742 -18.286  1.00  1.58           H  
ATOM   1605 3HG2 ILE A 114      -5.633  -1.483 -17.579  1.00  1.58           H  
ATOM   1606 1HD1 ILE A 114      -4.690  -2.207 -14.061  1.00  1.58           H  
ATOM   1607 2HD1 ILE A 114      -4.640  -2.094 -15.835  1.00  1.58           H  
ATOM   1608 3HD1 ILE A 114      -4.538  -0.615 -14.844  1.00  1.58           H  
ATOM   1609  N   PRO A 115      -5.957   1.938 -18.170  1.00  1.47           N  
ATOM   1610  CA  PRO A 115      -6.261   2.816 -19.269  1.00  1.47           C  
ATOM   1611  C   PRO A 115      -7.271   2.259 -20.239  1.00  1.47           C  
ATOM   1612  O   PRO A 115      -7.345   1.051 -20.467  1.00  1.47           O  
ATOM   1613  CB  PRO A 115      -4.894   2.995 -19.922  1.00  1.47           C  
ATOM   1614  CG  PRO A 115      -4.095   1.792 -19.536  1.00  1.47           C  
ATOM   1615  CD  PRO A 115      -4.567   1.445 -18.155  1.00  1.47           C  
ATOM   1616  HA  PRO A 115      -6.621   3.755 -18.873  1.00  1.47           H  
ATOM   1617 1HB  PRO A 115      -4.995   3.119 -21.014  1.00  1.47           H  
ATOM   1618 2HB  PRO A 115      -4.446   3.907 -19.533  1.00  1.47           H  
ATOM   1619 1HG  PRO A 115      -4.263   0.984 -20.263  1.00  1.47           H  
ATOM   1620 2HG  PRO A 115      -3.023   2.038 -19.580  1.00  1.47           H  
ATOM   1621 1HD  PRO A 115      -4.503   0.370 -18.047  1.00  1.47           H  
ATOM   1622 2HD  PRO A 115      -3.987   1.986 -17.394  1.00  1.47           H  
ATOM   1623  N   VAL A 116      -8.018   3.180 -20.845  1.00  1.39           N  
ATOM   1624  CA  VAL A 116      -9.002   2.847 -21.863  1.00  1.39           C  
ATOM   1625  C   VAL A 116      -8.587   3.422 -23.221  1.00  1.39           C  
ATOM   1626  O   VAL A 116      -9.211   3.142 -24.244  1.00  1.39           O  
ATOM   1627  CB  VAL A 116     -10.374   3.392 -21.448  1.00  1.39           C  
ATOM   1628  CG1 VAL A 116     -10.792   2.764 -20.117  1.00  1.39           C  
ATOM   1629  CG2 VAL A 116     -10.307   4.889 -21.336  1.00  1.39           C  
ATOM   1630  H   VAL A 116      -7.912   4.148 -20.568  1.00  1.39           H  
ATOM   1631  HA  VAL A 116      -9.066   1.762 -21.948  1.00  1.39           H  
ATOM   1632  HB  VAL A 116     -11.116   3.111 -22.195  1.00  1.39           H  
ATOM   1633 1HG1 VAL A 116     -11.773   3.144 -19.828  1.00  1.39           H  
ATOM   1634 2HG1 VAL A 116     -10.837   1.680 -20.223  1.00  1.39           H  
ATOM   1635 3HG1 VAL A 116     -10.066   3.024 -19.339  1.00  1.39           H  
ATOM   1636 1HG2 VAL A 116     -11.281   5.281 -21.043  1.00  1.39           H  
ATOM   1637 2HG2 VAL A 116      -9.569   5.162 -20.591  1.00  1.39           H  
ATOM   1638 3HG2 VAL A 116     -10.029   5.306 -22.287  1.00  1.39           H  
ATOM   1639  N   LYS A 117      -7.525   4.230 -23.214  1.00  1.32           N  
ATOM   1640  CA  LYS A 117      -6.972   4.802 -24.438  1.00  1.32           C  
ATOM   1641  C   LYS A 117      -5.527   4.358 -24.576  1.00  1.32           C  
ATOM   1642  O   LYS A 117      -4.804   4.259 -23.587  1.00  1.32           O  
ATOM   1643  CB  LYS A 117      -7.061   6.332 -24.490  1.00  1.32           C  
ATOM   1644  CG  LYS A 117      -8.466   6.915 -24.590  1.00  1.32           C  
ATOM   1645  CD  LYS A 117      -8.384   8.411 -24.867  1.00  1.32           C  
ATOM   1646  CE  LYS A 117      -9.749   9.067 -25.063  1.00  1.32           C  
ATOM   1647  NZ  LYS A 117      -9.623  10.535 -25.424  1.00  1.32           N  
ATOM   1648  H   LYS A 117      -7.075   4.419 -22.335  1.00  1.32           H  
ATOM   1649  HA  LYS A 117      -7.522   4.406 -25.292  1.00  1.32           H  
ATOM   1650 1HB  LYS A 117      -6.602   6.748 -23.592  1.00  1.32           H  
ATOM   1651 2HB  LYS A 117      -6.490   6.700 -25.342  1.00  1.32           H  
ATOM   1652 1HG  LYS A 117      -9.023   6.417 -25.386  1.00  1.32           H  
ATOM   1653 2HG  LYS A 117      -8.987   6.772 -23.656  1.00  1.32           H  
ATOM   1654 1HD  LYS A 117      -7.875   8.908 -24.037  1.00  1.32           H  
ATOM   1655 2HD  LYS A 117      -7.801   8.569 -25.775  1.00  1.32           H  
ATOM   1656 1HE  LYS A 117     -10.275   8.554 -25.865  1.00  1.32           H  
ATOM   1657 2HE  LYS A 117     -10.328   8.979 -24.144  1.00  1.32           H  
ATOM   1658 1HZ  LYS A 117     -10.526  10.939 -25.554  1.00  1.32           H  
ATOM   1659 2HZ  LYS A 117      -9.134  11.068 -24.697  1.00  1.32           H  
ATOM   1660 3HZ  LYS A 117      -9.068  10.663 -26.298  1.00  1.32           H  
ATOM   1661  N   ARG A 118      -5.098   4.157 -25.816  1.00  1.23           N  
ATOM   1662  CA  ARG A 118      -3.749   3.691 -26.145  1.00  1.23           C  
ATOM   1663  C   ARG A 118      -2.600   4.393 -25.418  1.00  1.23           C  
ATOM   1664  O   ARG A 118      -1.654   3.740 -24.983  1.00  1.23           O  
ATOM   1665  CB  ARG A 118      -3.521   3.827 -27.645  1.00  1.23           C  
ATOM   1666  CG  ARG A 118      -2.169   3.339 -28.144  1.00  1.23           C  
ATOM   1667  CD  ARG A 118      -2.046   3.488 -29.625  1.00  1.23           C  
ATOM   1668  NE  ARG A 118      -0.743   3.058 -30.114  1.00  1.23           N  
ATOM   1669  CZ  ARG A 118      -0.353   3.108 -31.405  1.00  1.23           C  
ATOM   1670  NH1 ARG A 118      -1.173   3.570 -32.325  1.00  1.23           N  
ATOM   1671  NH2 ARG A 118       0.853   2.691 -31.747  1.00  1.23           N  
ATOM   1672  H   ARG A 118      -5.753   4.288 -26.573  1.00  1.23           H  
ATOM   1673  HA  ARG A 118      -3.701   2.631 -25.893  1.00  1.23           H  
ATOM   1674 1HB  ARG A 118      -4.289   3.271 -28.180  1.00  1.23           H  
ATOM   1675 2HB  ARG A 118      -3.615   4.874 -27.932  1.00  1.23           H  
ATOM   1676 1HG  ARG A 118      -1.377   3.921 -27.672  1.00  1.23           H  
ATOM   1677 2HG  ARG A 118      -2.046   2.286 -27.892  1.00  1.23           H  
ATOM   1678 1HD  ARG A 118      -2.810   2.886 -30.116  1.00  1.23           H  
ATOM   1679 2HD  ARG A 118      -2.182   4.535 -29.894  1.00  1.23           H  
ATOM   1680  HE  ARG A 118      -0.084   2.696 -29.438  1.00  1.23           H  
ATOM   1681 1HH1 ARG A 118      -2.096   3.889 -32.064  1.00  1.23           H  
ATOM   1682 2HH1 ARG A 118      -0.880   3.606 -33.290  1.00  1.23           H  
ATOM   1683 1HH2 ARG A 118       1.484   2.336 -31.042  1.00  1.23           H  
ATOM   1684 2HH2 ARG A 118       1.145   2.728 -32.713  1.00  1.23           H  
ATOM   1685  N   GLY A 119      -2.650   5.720 -25.323  1.00  1.13           N  
ATOM   1686  CA  GLY A 119      -1.548   6.446 -24.698  1.00  1.13           C  
ATOM   1687  C   GLY A 119      -1.688   6.688 -23.190  1.00  1.13           C  
ATOM   1688  O   GLY A 119      -0.809   7.301 -22.589  1.00  1.13           O  
ATOM   1689  H   GLY A 119      -3.449   6.218 -25.681  1.00  1.13           H  
ATOM   1690 1HA  GLY A 119      -0.622   5.902 -24.883  1.00  1.13           H  
ATOM   1691 2HA  GLY A 119      -1.439   7.406 -25.200  1.00  1.13           H  
ATOM   1692  N   ALA A 120      -2.789   6.261 -22.577  1.00  1.02           N  
ATOM   1693  CA  ALA A 120      -2.997   6.520 -21.149  1.00  1.02           C  
ATOM   1694  C   ALA A 120      -2.267   5.464 -20.334  1.00  1.02           C  
ATOM   1695  O   ALA A 120      -1.982   4.378 -20.844  1.00  1.02           O  
ATOM   1696  CB  ALA A 120      -4.483   6.568 -20.817  1.00  1.02           C  
ATOM   1697  H   ALA A 120      -3.478   5.709 -23.085  1.00  1.02           H  
ATOM   1698  HA  ALA A 120      -2.556   7.482 -20.903  1.00  1.02           H  
ATOM   1699 1HB  ALA A 120      -4.616   6.776 -19.750  1.00  1.02           H  
ATOM   1700 2HB  ALA A 120      -4.957   7.354 -21.401  1.00  1.02           H  
ATOM   1701 3HB  ALA A 120      -4.940   5.622 -21.063  1.00  1.02           H  
ATOM   1702  N   THR A 121      -2.004   5.739 -19.051  1.00  0.91           N  
ATOM   1703  CA  THR A 121      -1.311   4.721 -18.261  1.00  0.91           C  
ATOM   1704  C   THR A 121      -1.789   4.501 -16.826  1.00  0.91           C  
ATOM   1705  O   THR A 121      -2.216   5.416 -16.121  1.00  0.91           O  
ATOM   1706  CB  THR A 121       0.187   5.064 -18.182  1.00  0.91           C  
ATOM   1707  OG1 THR A 121       0.883   4.012 -17.507  1.00  0.91           O  
ATOM   1708  CG2 THR A 121       0.387   6.366 -17.422  1.00  0.91           C  
ATOM   1709  H   THR A 121      -2.238   6.662 -18.680  1.00  0.91           H  
ATOM   1710  HA  THR A 121      -1.418   3.771 -18.780  1.00  0.91           H  
ATOM   1711  HB  THR A 121       0.590   5.171 -19.190  1.00  0.91           H  
ATOM   1712  HG1 THR A 121       1.774   4.313 -17.299  1.00  0.91           H  
ATOM   1713 1HG2 THR A 121       1.449   6.602 -17.370  1.00  0.91           H  
ATOM   1714 2HG2 THR A 121      -0.141   7.169 -17.942  1.00  0.91           H  
ATOM   1715 3HG2 THR A 121      -0.008   6.262 -16.411  1.00  0.91           H  
ATOM   1716  N   GLY A 122      -1.651   3.245 -16.393  1.00  0.82           N  
ATOM   1717  CA  GLY A 122      -1.949   2.799 -15.031  1.00  0.82           C  
ATOM   1718  C   GLY A 122      -0.665   2.431 -14.279  1.00  0.82           C  
ATOM   1719  O   GLY A 122      -0.712   1.815 -13.212  1.00  0.82           O  
ATOM   1720  H   GLY A 122      -1.297   2.563 -17.049  1.00  0.82           H  
ATOM   1721 1HA  GLY A 122      -2.481   3.586 -14.494  1.00  0.82           H  
ATOM   1722 2HA  GLY A 122      -2.618   1.939 -15.062  1.00  0.82           H  
ATOM   1723  N   GLU A 123       0.488   2.774 -14.865  1.00  0.75           N  
ATOM   1724  CA  GLU A 123       1.802   2.470 -14.284  1.00  0.75           C  
ATOM   1725  C   GLU A 123       2.443   3.718 -13.683  1.00  0.75           C  
ATOM   1726  O   GLU A 123       2.239   4.824 -14.185  1.00  0.75           O  
ATOM   1727  CB  GLU A 123       2.752   1.907 -15.344  1.00  0.75           C  
ATOM   1728  CG  GLU A 123       2.371   0.563 -15.946  1.00  0.75           C  
ATOM   1729  CD  GLU A 123       3.375   0.107 -17.001  1.00  0.75           C  
ATOM   1730  OE1 GLU A 123       4.299   0.853 -17.271  1.00  0.75           O  
ATOM   1731  OE2 GLU A 123       3.219  -0.970 -17.526  1.00  0.75           O  
ATOM   1732  H   GLU A 123       0.457   3.272 -15.748  1.00  0.75           H  
ATOM   1733  HA  GLU A 123       1.674   1.735 -13.489  1.00  0.75           H  
ATOM   1734 1HB  GLU A 123       2.804   2.607 -16.160  1.00  0.75           H  
ATOM   1735 2HB  GLU A 123       3.755   1.823 -14.924  1.00  0.75           H  
ATOM   1736 1HG  GLU A 123       2.321  -0.183 -15.153  1.00  0.75           H  
ATOM   1737 2HG  GLU A 123       1.382   0.645 -16.397  1.00  0.75           H  
ATOM   1738  N   THR A 124       3.236   3.545 -12.626  1.00  0.70           N  
ATOM   1739  CA  THR A 124       3.966   4.682 -12.068  1.00  0.70           C  
ATOM   1740  C   THR A 124       5.019   5.160 -13.060  1.00  0.70           C  
ATOM   1741  O   THR A 124       5.788   4.350 -13.584  1.00  0.70           O  
ATOM   1742  CB  THR A 124       4.633   4.340 -10.716  1.00  0.70           C  
ATOM   1743  OG1 THR A 124       3.631   3.920  -9.781  1.00  0.70           O  
ATOM   1744  CG2 THR A 124       5.361   5.565 -10.152  1.00  0.70           C  
ATOM   1745  H   THR A 124       3.354   2.624 -12.231  1.00  0.70           H  
ATOM   1746  HA  THR A 124       3.268   5.493 -11.909  1.00  0.70           H  
ATOM   1747  HB  THR A 124       5.348   3.533 -10.858  1.00  0.70           H  
ATOM   1748  HG1 THR A 124       4.043   3.770  -8.926  1.00  0.70           H  
ATOM   1749 1HG2 THR A 124       5.819   5.311  -9.198  1.00  0.70           H  
ATOM   1750 2HG2 THR A 124       6.133   5.890 -10.846  1.00  0.70           H  
ATOM   1751 3HG2 THR A 124       4.649   6.369 -10.007  1.00  0.70           H  
ATOM   1752  N   LYS A 125       5.053   6.466 -13.316  1.00  0.67           N  
ATOM   1753  CA  LYS A 125       6.037   7.030 -14.245  1.00  0.67           C  
ATOM   1754  C   LYS A 125       6.824   8.177 -13.632  1.00  0.67           C  
ATOM   1755  O   LYS A 125       6.318   8.908 -12.781  1.00  0.67           O  
ATOM   1756  CB  LYS A 125       5.377   7.508 -15.543  1.00  0.67           C  
ATOM   1757  CG  LYS A 125       4.661   6.437 -16.380  1.00  0.67           C  
ATOM   1758  CD  LYS A 125       5.651   5.430 -16.988  1.00  0.67           C  
ATOM   1759  CE  LYS A 125       4.939   4.435 -17.910  1.00  0.67           C  
ATOM   1760  NZ  LYS A 125       5.853   3.346 -18.404  1.00  0.67           N  
ATOM   1761  H   LYS A 125       4.374   7.060 -12.834  1.00  0.67           H  
ATOM   1762  HA  LYS A 125       6.753   6.249 -14.502  1.00  0.67           H  
ATOM   1763 1HB  LYS A 125       4.617   8.234 -15.290  1.00  0.67           H  
ATOM   1764 2HB  LYS A 125       6.118   8.005 -16.174  1.00  0.67           H  
ATOM   1765 1HG  LYS A 125       3.947   5.899 -15.757  1.00  0.67           H  
ATOM   1766 2HG  LYS A 125       4.112   6.922 -17.187  1.00  0.67           H  
ATOM   1767 1HD  LYS A 125       6.418   5.962 -17.552  1.00  0.67           H  
ATOM   1768 2HD  LYS A 125       6.135   4.871 -16.184  1.00  0.67           H  
ATOM   1769 1HE  LYS A 125       4.119   3.985 -17.370  1.00  0.67           H  
ATOM   1770 2HE  LYS A 125       4.540   4.975 -18.767  1.00  0.67           H  
ATOM   1771 1HZ  LYS A 125       5.330   2.715 -19.005  1.00  0.67           H  
ATOM   1772 2HZ  LYS A 125       6.621   3.746 -18.921  1.00  0.67           H  
ATOM   1773 3HZ  LYS A 125       6.213   2.825 -17.608  1.00  0.67           H  
ATOM   1774  N   VAL A 126       8.061   8.358 -14.088  1.00  0.64           N  
ATOM   1775  CA  VAL A 126       8.872   9.475 -13.609  1.00  0.64           C  
ATOM   1776  C   VAL A 126       9.220  10.396 -14.760  1.00  0.64           C  
ATOM   1777  O   VAL A 126       9.694   9.950 -15.807  1.00  0.64           O  
ATOM   1778  CB  VAL A 126      10.162   8.987 -12.926  1.00  0.64           C  
ATOM   1779  CG1 VAL A 126      10.987  10.198 -12.449  1.00  0.64           C  
ATOM   1780  CG2 VAL A 126       9.794   8.079 -11.760  1.00  0.64           C  
ATOM   1781  H   VAL A 126       8.441   7.725 -14.779  1.00  0.64           H  
ATOM   1782  HA  VAL A 126       8.299  10.047 -12.883  1.00  0.64           H  
ATOM   1783  HB  VAL A 126      10.768   8.436 -13.642  1.00  0.64           H  
ATOM   1784 1HG1 VAL A 126      11.899   9.852 -11.969  1.00  0.64           H  
ATOM   1785 2HG1 VAL A 126      11.246  10.833 -13.294  1.00  0.64           H  
ATOM   1786 3HG1 VAL A 126      10.394  10.775 -11.731  1.00  0.64           H  
ATOM   1787 1HG2 VAL A 126      10.701   7.727 -11.272  1.00  0.64           H  
ATOM   1788 2HG2 VAL A 126       9.196   8.639 -11.054  1.00  0.64           H  
ATOM   1789 3HG2 VAL A 126       9.225   7.224 -12.120  1.00  0.64           H  
ATOM   1790  N   PHE A 127       8.985  11.682 -14.552  1.00  0.61           N  
ATOM   1791  CA  PHE A 127       9.218  12.686 -15.566  1.00  0.61           C  
ATOM   1792  C   PHE A 127      10.301  13.650 -15.124  1.00  0.61           C  
ATOM   1793  O   PHE A 127      10.372  14.002 -13.946  1.00  0.61           O  
ATOM   1794  CB  PHE A 127       7.921  13.447 -15.751  1.00  0.61           C  
ATOM   1795  CG  PHE A 127       6.850  12.551 -16.137  1.00  0.61           C  
ATOM   1796  CD1 PHE A 127       6.126  11.889 -15.168  1.00  0.61           C  
ATOM   1797  CD2 PHE A 127       6.571  12.316 -17.428  1.00  0.61           C  
ATOM   1798  CE1 PHE A 127       5.144  11.023 -15.522  1.00  0.61           C  
ATOM   1799  CE2 PHE A 127       5.599  11.464 -17.778  1.00  0.61           C  
ATOM   1800  CZ  PHE A 127       4.870  10.807 -16.822  1.00  0.61           C  
ATOM   1801  H   PHE A 127       8.591  11.966 -13.659  1.00  0.61           H  
ATOM   1802  HA  PHE A 127       9.519  12.202 -16.497  1.00  0.61           H  
ATOM   1803 1HB  PHE A 127       7.643  13.942 -14.818  1.00  0.61           H  
ATOM   1804 2HB  PHE A 127       8.037  14.210 -16.522  1.00  0.61           H  
ATOM   1805  HD1 PHE A 127       6.350  12.060 -14.115  1.00  0.61           H  
ATOM   1806  HD2 PHE A 127       7.137  12.808 -18.186  1.00  0.61           H  
ATOM   1807  HE1 PHE A 127       4.590  10.502 -14.765  1.00  0.61           H  
ATOM   1808  HE2 PHE A 127       5.415  11.308 -18.826  1.00  0.61           H  
ATOM   1809  HZ  PHE A 127       4.085  10.113 -17.101  1.00  0.61           H  
ATOM   1810  N   THR A 128      11.120  14.106 -16.071  1.00  0.60           N  
ATOM   1811  CA  THR A 128      12.143  15.098 -15.760  1.00  0.60           C  
ATOM   1812  C   THR A 128      11.969  16.296 -16.681  1.00  0.60           C  
ATOM   1813  O   THR A 128      11.861  16.133 -17.895  1.00  0.60           O  
ATOM   1814  CB  THR A 128      13.568  14.531 -15.910  1.00  0.60           C  
ATOM   1815  OG1 THR A 128      13.741  13.392 -15.038  1.00  0.60           O  
ATOM   1816  CG2 THR A 128      14.587  15.611 -15.523  1.00  0.60           C  
ATOM   1817  H   THR A 128      11.022  13.771 -17.022  1.00  0.60           H  
ATOM   1818  HA  THR A 128      12.014  15.427 -14.736  1.00  0.60           H  
ATOM   1819  HB  THR A 128      13.739  14.224 -16.940  1.00  0.60           H  
ATOM   1820  HG1 THR A 128      13.214  12.657 -15.377  1.00  0.60           H  
ATOM   1821 1HG2 THR A 128      15.595  15.219 -15.621  1.00  0.60           H  
ATOM   1822 2HG2 THR A 128      14.474  16.471 -16.181  1.00  0.60           H  
ATOM   1823 3HG2 THR A 128      14.416  15.921 -14.490  1.00  0.60           H  
ATOM   1824  N   GLY A 129      11.958  17.493 -16.118  1.00  0.61           N  
ATOM   1825  CA  GLY A 129      11.751  18.685 -16.920  1.00  0.61           C  
ATOM   1826  C   GLY A 129      12.794  18.880 -18.012  1.00  0.61           C  
ATOM   1827  O   GLY A 129      14.010  18.849 -17.768  1.00  0.61           O  
ATOM   1828  H   GLY A 129      12.067  17.562 -15.111  1.00  0.61           H  
ATOM   1829 1HA  GLY A 129      10.768  18.633 -17.375  1.00  0.61           H  
ATOM   1830 2HA  GLY A 129      11.739  19.555 -16.271  1.00  0.61           H  
ATOM   1831  N   ASN A 130      12.300  19.133 -19.213  1.00  0.64           N  
ATOM   1832  CA  ASN A 130      13.124  19.391 -20.382  1.00  0.64           C  
ATOM   1833  C   ASN A 130      13.346  20.895 -20.484  1.00  0.64           C  
ATOM   1834  O   ASN A 130      12.951  21.635 -19.586  1.00  0.64           O  
ATOM   1835  CB  ASN A 130      12.513  18.752 -21.628  1.00  0.64           C  
ATOM   1836  CG  ASN A 130      11.203  19.331 -22.079  1.00  0.64           C  
ATOM   1837  OD1 ASN A 130      10.954  20.528 -21.978  1.00  0.64           O  
ATOM   1838  ND2 ASN A 130      10.334  18.475 -22.585  1.00  0.64           N  
ATOM   1839  H   ASN A 130      11.286  19.118 -19.310  1.00  0.64           H  
ATOM   1840  HA  ASN A 130      14.103  18.936 -20.227  1.00  0.64           H  
ATOM   1841 1HB  ASN A 130      13.221  18.820 -22.453  1.00  0.64           H  
ATOM   1842 2HB  ASN A 130      12.355  17.690 -21.429  1.00  0.64           H  
ATOM   1843 1HD2 ASN A 130       9.413  18.790 -22.891  1.00  0.64           H  
ATOM   1844 2HD2 ASN A 130      10.572  17.503 -22.649  1.00  0.64           H  
ATOM   1845  N   SER A 131      13.995  21.342 -21.551  1.00  0.70           N  
ATOM   1846  CA  SER A 131      14.304  22.758 -21.729  1.00  0.70           C  
ATOM   1847  C   SER A 131      13.337  23.489 -22.674  1.00  0.70           C  
ATOM   1848  O   SER A 131      13.620  24.608 -23.104  1.00  0.70           O  
ATOM   1849  CB  SER A 131      15.721  22.903 -22.244  1.00  0.70           C  
ATOM   1850  OG  SER A 131      15.864  22.307 -23.507  1.00  0.70           O  
ATOM   1851  H   SER A 131      14.295  20.689 -22.258  1.00  0.70           H  
ATOM   1852  HA  SER A 131      14.248  23.240 -20.751  1.00  0.70           H  
ATOM   1853 1HB  SER A 131      15.980  23.959 -22.304  1.00  0.70           H  
ATOM   1854 2HB  SER A 131      16.413  22.439 -21.536  1.00  0.70           H  
ATOM   1855  HG  SER A 131      15.300  22.812 -24.104  1.00  0.70           H  
ATOM   1856  N   ASN A 132      12.238  22.837 -23.055  1.00  0.78           N  
ATOM   1857  CA  ASN A 132      11.302  23.424 -24.014  1.00  0.78           C  
ATOM   1858  C   ASN A 132      10.138  24.170 -23.367  1.00  0.78           C  
ATOM   1859  O   ASN A 132       9.706  23.849 -22.263  1.00  0.78           O  
ATOM   1860  CB  ASN A 132      10.760  22.356 -24.946  1.00  0.78           C  
ATOM   1861  CG  ASN A 132      11.813  21.760 -25.830  1.00  0.78           C  
ATOM   1862  OD1 ASN A 132      12.695  22.465 -26.336  1.00  0.78           O  
ATOM   1863  ND2 ASN A 132      11.732  20.471 -26.046  1.00  0.78           N  
ATOM   1864  H   ASN A 132      12.013  21.935 -22.641  1.00  0.78           H  
ATOM   1865  HA  ASN A 132      11.847  24.152 -24.616  1.00  0.78           H  
ATOM   1866 1HB  ASN A 132      10.310  21.559 -24.357  1.00  0.78           H  
ATOM   1867 2HB  ASN A 132       9.969  22.783 -25.565  1.00  0.78           H  
ATOM   1868 1HD2 ASN A 132      12.403  20.019 -26.636  1.00  0.78           H  
ATOM   1869 2HD2 ASN A 132      10.992  19.938 -25.633  1.00  0.78           H  
ATOM   1870  N   SER A 133       9.611  25.156 -24.083  1.00  0.92           N  
ATOM   1871  CA  SER A 133       8.411  25.863 -23.656  1.00  0.92           C  
ATOM   1872  C   SER A 133       7.183  24.971 -23.911  1.00  0.92           C  
ATOM   1873  O   SER A 133       7.149  24.297 -24.941  1.00  0.92           O  
ATOM   1874  CB  SER A 133       8.288  27.163 -24.428  1.00  0.92           C  
ATOM   1875  OG  SER A 133       7.106  27.844 -24.110  1.00  0.92           O  
ATOM   1876  H   SER A 133      10.038  25.400 -24.966  1.00  0.92           H  
ATOM   1877  HA  SER A 133       8.523  26.097 -22.604  1.00  0.92           H  
ATOM   1878 1HB  SER A 133       9.145  27.798 -24.209  1.00  0.92           H  
ATOM   1879 2HB  SER A 133       8.306  26.949 -25.495  1.00  0.92           H  
ATOM   1880  HG  SER A 133       6.380  27.221 -24.287  1.00  0.92           H  
ATOM   1881  N   PRO A 134       6.175  24.924 -23.018  1.00  1.11           N  
ATOM   1882  CA  PRO A 134       4.909  24.232 -23.221  1.00  1.11           C  
ATOM   1883  C   PRO A 134       4.259  24.652 -24.524  1.00  1.11           C  
ATOM   1884  O   PRO A 134       4.154  25.848 -24.823  1.00  1.11           O  
ATOM   1885  CB  PRO A 134       4.120  24.663 -21.985  1.00  1.11           C  
ATOM   1886  CG  PRO A 134       5.179  24.880 -20.942  1.00  1.11           C  
ATOM   1887  CD  PRO A 134       6.338  25.493 -21.672  1.00  1.11           C  
ATOM   1888  HA  PRO A 134       5.051  23.152 -23.213  1.00  1.11           H  
ATOM   1889 1HB  PRO A 134       3.572  25.579 -22.195  1.00  1.11           H  
ATOM   1890 2HB  PRO A 134       3.381  23.895 -21.721  1.00  1.11           H  
ATOM   1891 1HG  PRO A 134       4.799  25.493 -20.114  1.00  1.11           H  
ATOM   1892 2HG  PRO A 134       5.468  23.917 -20.524  1.00  1.11           H  
ATOM   1893 1HD  PRO A 134       6.281  26.591 -21.688  1.00  1.11           H  
ATOM   1894 2HD  PRO A 134       7.258  25.109 -21.189  1.00  1.11           H  
ATOM   1895  N   LYS A 135       3.777  23.658 -25.265  1.00  1.37           N  
ATOM   1896  CA  LYS A 135       3.158  23.854 -26.567  1.00  1.37           C  
ATOM   1897  C   LYS A 135       1.642  23.836 -26.503  1.00  1.37           C  
ATOM   1898  O   LYS A 135       1.053  23.269 -25.580  1.00  1.37           O  
ATOM   1899  CB  LYS A 135       3.661  22.787 -27.531  1.00  1.37           C  
ATOM   1900  CG  LYS A 135       5.165  22.874 -27.790  1.00  1.37           C  
ATOM   1901  CD  LYS A 135       5.635  21.822 -28.777  1.00  1.37           C  
ATOM   1902  CE  LYS A 135       7.138  21.929 -29.011  1.00  1.37           C  
ATOM   1903  NZ  LYS A 135       7.623  20.908 -29.981  1.00  1.37           N  
ATOM   1904  H   LYS A 135       3.885  22.710 -24.933  1.00  1.37           H  
ATOM   1905  HA  LYS A 135       3.460  24.831 -26.946  1.00  1.37           H  
ATOM   1906 1HB  LYS A 135       3.439  21.799 -27.127  1.00  1.37           H  
ATOM   1907 2HB  LYS A 135       3.138  22.878 -28.484  1.00  1.37           H  
ATOM   1908 1HG  LYS A 135       5.405  23.862 -28.182  1.00  1.37           H  
ATOM   1909 2HG  LYS A 135       5.705  22.742 -26.847  1.00  1.37           H  
ATOM   1910 1HD  LYS A 135       5.404  20.829 -28.389  1.00  1.37           H  
ATOM   1911 2HD  LYS A 135       5.117  21.952 -29.727  1.00  1.37           H  
ATOM   1912 1HE  LYS A 135       7.368  22.921 -29.397  1.00  1.37           H  
ATOM   1913 2HE  LYS A 135       7.658  21.790 -28.061  1.00  1.37           H  
ATOM   1914 1HZ  LYS A 135       8.620  21.011 -30.109  1.00  1.37           H  
ATOM   1915 2HZ  LYS A 135       7.423  19.984 -29.626  1.00  1.37           H  
ATOM   1916 3HZ  LYS A 135       7.155  21.036 -30.866  1.00  1.37           H  
ATOM   1917  N   SER A 136       1.015  24.444 -27.501  1.00  1.72           N  
ATOM   1918  CA  SER A 136      -0.433  24.507 -27.570  1.00  1.72           C  
ATOM   1919  C   SER A 136      -1.041  23.099 -27.580  1.00  1.72           C  
ATOM   1920  O   SER A 136      -0.453  22.186 -28.161  1.00  1.72           O  
ATOM   1921  CB  SER A 136      -0.835  25.265 -28.822  1.00  1.72           C  
ATOM   1922  OG  SER A 136      -0.401  26.596 -28.757  1.00  1.72           O  
ATOM   1923  H   SER A 136       1.561  24.887 -28.226  1.00  1.72           H  
ATOM   1924  HA  SER A 136      -0.760  25.064 -26.696  1.00  1.72           H  
ATOM   1925 1HB  SER A 136      -0.390  24.780 -29.690  1.00  1.72           H  
ATOM   1926 2HB  SER A 136      -1.912  25.233 -28.956  1.00  1.72           H  
ATOM   1927  HG  SER A 136      -0.878  26.992 -28.020  1.00  1.72           H  
ATOM   1928  N   PRO A 137      -2.219  22.906 -26.962  1.00  2.15           N  
ATOM   1929  CA  PRO A 137      -2.947  21.658 -26.857  1.00  2.15           C  
ATOM   1930  C   PRO A 137      -3.547  21.218 -28.172  1.00  2.15           C  
ATOM   1931  O   PRO A 137      -3.814  22.042 -29.050  1.00  2.15           O  
ATOM   1932  CB  PRO A 137      -4.050  21.996 -25.855  1.00  2.15           C  
ATOM   1933  CG  PRO A 137      -4.266  23.476 -26.034  1.00  2.15           C  
ATOM   1934  CD  PRO A 137      -2.896  24.033 -26.309  1.00  2.15           C  
ATOM   1935  HA  PRO A 137      -2.281  20.893 -26.464  1.00  2.15           H  
ATOM   1936 1HB  PRO A 137      -4.951  21.400 -26.089  1.00  2.15           H  
ATOM   1937 2HB  PRO A 137      -3.730  21.719 -24.840  1.00  2.15           H  
ATOM   1938 1HG  PRO A 137      -4.948  23.640 -26.879  1.00  2.15           H  
ATOM   1939 2HG  PRO A 137      -4.741  23.941 -25.173  1.00  2.15           H  
ATOM   1940 1HD  PRO A 137      -3.009  24.898 -26.963  1.00  2.15           H  
ATOM   1941 2HD  PRO A 137      -2.387  24.284 -25.370  1.00  2.15           H  
ATOM   1942  N   THR A 138      -3.804  19.923 -28.277  1.00  2.62           N  
ATOM   1943  CA  THR A 138      -4.490  19.375 -29.430  1.00  2.62           C  
ATOM   1944  C   THR A 138      -5.990  19.337 -29.186  1.00  2.62           C  
ATOM   1945  O   THR A 138      -6.474  19.832 -28.168  1.00  2.62           O  
ATOM   1946  CB  THR A 138      -3.960  17.968 -29.784  1.00  2.62           C  
ATOM   1947  OG1 THR A 138      -4.495  17.573 -31.066  1.00  2.62           O  
ATOM   1948  CG2 THR A 138      -4.343  16.946 -28.704  1.00  2.62           C  
ATOM   1949  H   THR A 138      -3.534  19.301 -27.528  1.00  2.62           H  
ATOM   1950  HA  THR A 138      -4.307  20.027 -30.285  1.00  2.62           H  
ATOM   1951  HB  THR A 138      -2.873  18.010 -29.858  1.00  2.62           H  
ATOM   1952  HG1 THR A 138      -4.027  16.783 -31.370  1.00  2.62           H  
ATOM   1953 1HG2 THR A 138      -3.952  15.965 -28.972  1.00  2.62           H  
ATOM   1954 2HG2 THR A 138      -3.922  17.254 -27.748  1.00  2.62           H  
ATOM   1955 3HG2 THR A 138      -5.426  16.882 -28.611  1.00  2.62           H  
ATOM   1956  N   LYS A 139      -6.714  18.788 -30.151  1.00  3.06           N  
ATOM   1957  CA  LYS A 139      -8.172  18.725 -30.087  1.00  3.06           C  
ATOM   1958  C   LYS A 139      -8.678  17.294 -29.906  1.00  3.06           C  
ATOM   1959  O   LYS A 139      -9.766  17.070 -29.375  1.00  3.06           O  
ATOM   1960  CB  LYS A 139      -8.781  19.342 -31.348  1.00  3.06           C  
ATOM   1961  CG  LYS A 139      -8.400  20.814 -31.588  1.00  3.06           C  
ATOM   1962  CD  LYS A 139      -8.900  21.728 -30.471  1.00  3.06           C  
ATOM   1963  CE  LYS A 139      -8.589  23.195 -30.774  1.00  3.06           C  
ATOM   1964  NZ  LYS A 139      -9.029  24.100 -29.672  1.00  3.06           N  
ATOM   1965  H   LYS A 139      -6.195  18.394 -30.923  1.00  3.06           H  
ATOM   1966  HA  LYS A 139      -8.504  19.302 -29.225  1.00  3.06           H  
ATOM   1967 1HB  LYS A 139      -8.470  18.766 -32.219  1.00  3.06           H  
ATOM   1968 2HB  LYS A 139      -9.867  19.284 -31.289  1.00  3.06           H  
ATOM   1969 1HG  LYS A 139      -7.314  20.901 -31.651  1.00  3.06           H  
ATOM   1970 2HG  LYS A 139      -8.827  21.148 -32.533  1.00  3.06           H  
ATOM   1971 1HD  LYS A 139      -9.977  21.607 -30.353  1.00  3.06           H  
ATOM   1972 2HD  LYS A 139      -8.414  21.452 -29.531  1.00  3.06           H  
ATOM   1973 1HE  LYS A 139      -7.515  23.309 -30.915  1.00  3.06           H  
ATOM   1974 2HE  LYS A 139      -9.100  23.484 -31.692  1.00  3.06           H  
ATOM   1975 1HZ  LYS A 139      -8.807  25.056 -29.910  1.00  3.06           H  
ATOM   1976 2HZ  LYS A 139     -10.027  24.010 -29.538  1.00  3.06           H  
ATOM   1977 3HZ  LYS A 139      -8.548  23.843 -28.820  1.00  3.06           H  
ATOM   1978  N   GLY A 140      -7.903  16.335 -30.402  1.00  3.36           N  
ATOM   1979  CA  GLY A 140      -8.268  14.924 -30.375  1.00  3.36           C  
ATOM   1980  C   GLY A 140      -7.313  14.140 -29.486  1.00  3.36           C  
ATOM   1981  O   GLY A 140      -6.854  14.635 -28.461  1.00  3.36           O  
ATOM   1982  H   GLY A 140      -7.018  16.594 -30.808  1.00  3.36           H  
ATOM   1983 1HA  GLY A 140      -9.288  14.812 -30.007  1.00  3.36           H  
ATOM   1984 2HA  GLY A 140      -8.244  14.522 -31.386  1.00  3.36           H  
ATOM   1985  N   GLY A 141      -7.022  12.905 -29.882  1.00  3.50           N  
ATOM   1986  CA  GLY A 141      -6.165  12.014 -29.100  1.00  3.50           C  
ATOM   1987  C   GLY A 141      -6.724  11.661 -27.716  1.00  3.50           C  
ATOM   1988  O   GLY A 141      -7.867  11.187 -27.599  1.00  3.50           O  
ATOM   1989  H   GLY A 141      -7.422  12.562 -30.744  1.00  3.50           H  
ATOM   1990 1HA  GLY A 141      -5.999  11.096 -29.664  1.00  3.50           H  
ATOM   1991 2HA  GLY A 141      -5.189  12.481 -28.980  1.00  3.50           H  
ATOM   1992  N   CYS A 142      -5.885  11.846 -26.694  1.00  3.48           N  
ATOM   1993  CA  CYS A 142      -6.233  11.529 -25.318  1.00  3.48           C  
ATOM   1994  C   CYS A 142      -7.027  12.627 -24.613  1.00  3.48           C  
ATOM   1995  O   CYS A 142      -6.710  13.806 -24.751  1.00  3.48           O  
ATOM   1996  OXT CYS A 142      -8.131  12.346 -24.133  1.00  3.48           O  
ATOM   1997  CB  CYS A 142      -4.983  11.204 -24.513  1.00  3.48           C  
ATOM   1998  SG  CYS A 142      -5.335  10.791 -22.806  1.00  3.48           S  
ATOM   1999  H   CYS A 142      -4.976  12.242 -26.888  1.00  3.48           H  
ATOM   2000  HA  CYS A 142      -6.831  10.635 -25.337  1.00  3.48           H  
ATOM   2001 1HB  CYS A 142      -4.469  10.356 -24.966  1.00  3.48           H  
ATOM   2002 2HB  CYS A 142      -4.303  12.050 -24.536  1.00  3.48           H  
ENDMDL

REMARK ID 638664 DOMAINID 632314 MODEL 2 hls_wt
MODEL     2
ATOM      1  N   GLY A   1       0.139   0.137  -1.054  1.00  1.85           N  
ATOM      2  CA  GLY A   1       0.757   0.101   0.267  1.00  1.85           C  
ATOM      3  C   GLY A   1       1.691   1.284   0.477  1.00  1.85           C  
ATOM      4  O   GLY A   1       2.327   1.755  -0.478  1.00  1.85           O  
ATOM      5  H   GLY A   1      -0.761   0.584  -1.162  1.00  1.85           H  
ATOM      6 1HA  GLY A   1      -0.020   0.109   1.033  1.00  1.85           H  
ATOM      7 2HA  GLY A   1       1.312  -0.829   0.384  1.00  1.85           H  
ATOM      8  N   SER A   2       1.771   1.750   1.730  1.00  1.73           N  
ATOM      9  CA  SER A   2       2.629   2.878   2.091  1.00  1.73           C  
ATOM     10  C   SER A   2       3.182   2.724   3.495  1.00  1.73           C  
ATOM     11  O   SER A   2       2.625   2.002   4.326  1.00  1.73           O  
ATOM     12  CB  SER A   2       1.864   4.184   2.034  1.00  1.73           C  
ATOM     13  OG  SER A   2       0.880   4.228   3.026  1.00  1.73           O  
ATOM     14  H   SER A   2       1.222   1.305   2.452  1.00  1.73           H  
ATOM     15  HA  SER A   2       3.472   2.910   1.403  1.00  1.73           H  
ATOM     16 1HB  SER A   2       2.564   5.010   2.175  1.00  1.73           H  
ATOM     17 2HB  SER A   2       1.409   4.305   1.052  1.00  1.73           H  
ATOM     18  HG  SER A   2       1.331   3.967   3.842  1.00  1.73           H  
ATOM     19  N   TYR A   3       4.273   3.440   3.748  1.00  1.64           N  
ATOM     20  CA  TYR A   3       4.990   3.391   5.014  1.00  1.64           C  
ATOM     21  C   TYR A   3       5.158   4.801   5.549  1.00  1.64           C  
ATOM     22  O   TYR A   3       5.099   5.764   4.785  1.00  1.64           O  
ATOM     23  CB  TYR A   3       6.336   2.716   4.739  1.00  1.64           C  
ATOM     24  CG  TYR A   3       6.056   1.411   4.060  1.00  1.64           C  
ATOM     25  CD1 TYR A   3       5.925   1.425   2.682  1.00  1.64           C  
ATOM     26  CD2 TYR A   3       5.840   0.245   4.765  1.00  1.64           C  
ATOM     27  CE1 TYR A   3       5.564   0.303   2.012  1.00  1.64           C  
ATOM     28  CE2 TYR A   3       5.483  -0.902   4.072  1.00  1.64           C  
ATOM     29  CZ  TYR A   3       5.339  -0.858   2.697  1.00  1.64           C  
ATOM     30  OH  TYR A   3       4.965  -1.959   2.003  1.00  1.64           O  
ATOM     31  H   TYR A   3       4.660   4.001   2.991  1.00  1.64           H  
ATOM     32  HA  TYR A   3       4.415   2.811   5.735  1.00  1.64           H  
ATOM     33 1HB  TYR A   3       6.948   3.338   4.081  1.00  1.64           H  
ATOM     34 2HB  TYR A   3       6.882   2.535   5.665  1.00  1.64           H  
ATOM     35  HD1 TYR A   3       6.083   2.353   2.130  1.00  1.64           H  
ATOM     36  HD2 TYR A   3       5.928   0.229   5.852  1.00  1.64           H  
ATOM     37  HE1 TYR A   3       5.444   0.336   0.937  1.00  1.64           H  
ATOM     38  HE2 TYR A   3       5.295  -1.837   4.608  1.00  1.64           H  
ATOM     39  HH  TYR A   3       4.767  -2.696   2.628  1.00  1.64           H  
ATOM     40  N   ALA A   4       5.372   4.964   6.850  1.00  1.57           N  
ATOM     41  CA  ALA A   4       5.578   6.334   7.305  1.00  1.57           C  
ATOM     42  C   ALA A   4       6.663   6.452   8.344  1.00  1.57           C  
ATOM     43  O   ALA A   4       6.822   5.610   9.233  1.00  1.57           O  
ATOM     44  CB  ALA A   4       4.288   6.907   7.871  1.00  1.57           C  
ATOM     45  H   ALA A   4       5.406   4.183   7.490  1.00  1.57           H  
ATOM     46  HA  ALA A   4       5.886   6.928   6.452  1.00  1.57           H  
ATOM     47 1HB  ALA A   4       4.466   7.948   8.170  1.00  1.57           H  
ATOM     48 2HB  ALA A   4       3.511   6.877   7.109  1.00  1.57           H  
ATOM     49 3HB  ALA A   4       3.977   6.329   8.736  1.00  1.57           H  
ATOM     50  N   LEU A   5       7.427   7.521   8.178  1.00  1.51           N  
ATOM     51  CA  LEU A   5       8.502   7.918   9.061  1.00  1.51           C  
ATOM     52  C   LEU A   5       8.196   9.313   9.585  1.00  1.51           C  
ATOM     53  O   LEU A   5       8.417  10.316   8.896  1.00  1.51           O  
ATOM     54  CB  LEU A   5       9.843   7.887   8.312  1.00  1.51           C  
ATOM     55  CG  LEU A   5      10.482   6.481   8.071  1.00  1.51           C  
ATOM     56  CD1 LEU A   5       9.794   5.751   6.935  1.00  1.51           C  
ATOM     57  CD2 LEU A   5      11.946   6.657   7.742  1.00  1.51           C  
ATOM     58  H   LEU A   5       7.202   8.136   7.396  1.00  1.51           H  
ATOM     59  HA  LEU A   5       8.546   7.228   9.901  1.00  1.51           H  
ATOM     60 1HB  LEU A   5       9.704   8.362   7.342  1.00  1.51           H  
ATOM     61 2HB  LEU A   5      10.565   8.480   8.884  1.00  1.51           H  
ATOM     62  HG  LEU A   5      10.382   5.881   8.974  1.00  1.51           H  
ATOM     63 1HD1 LEU A   5      10.271   4.789   6.812  1.00  1.51           H  
ATOM     64 2HD1 LEU A   5       8.772   5.592   7.135  1.00  1.51           H  
ATOM     65 3HD1 LEU A   5       9.892   6.337   6.023  1.00  1.51           H  
ATOM     66 1HD2 LEU A   5      12.396   5.682   7.593  1.00  1.51           H  
ATOM     67 2HD2 LEU A   5      12.054   7.252   6.836  1.00  1.51           H  
ATOM     68 3HD2 LEU A   5      12.445   7.160   8.569  1.00  1.51           H  
ATOM     69  N   GLY A   6       7.652   9.389  10.791  1.00  1.45           N  
ATOM     70  CA  GLY A   6       7.236  10.685  11.286  1.00  1.45           C  
ATOM     71  C   GLY A   6       6.221  11.258  10.285  1.00  1.45           C  
ATOM     72  O   GLY A   6       5.346  10.519   9.837  1.00  1.45           O  
ATOM     73  H   GLY A   6       7.507   8.552  11.340  1.00  1.45           H  
ATOM     74 1HA  GLY A   6       6.785  10.583  12.273  1.00  1.45           H  
ATOM     75 2HA  GLY A   6       8.123  11.303  11.381  1.00  1.45           H  
ATOM     76  N   PRO A   7       6.292  12.559   9.956  1.00  1.39           N  
ATOM     77  CA  PRO A   7       5.467  13.296   9.004  1.00  1.39           C  
ATOM     78  C   PRO A   7       5.506  12.798   7.549  1.00  1.39           C  
ATOM     79  O   PRO A   7       4.658  13.190   6.744  1.00  1.39           O  
ATOM     80  CB  PRO A   7       6.061  14.713   9.071  1.00  1.39           C  
ATOM     81  CG  PRO A   7       6.714  14.801  10.416  1.00  1.39           C  
ATOM     82  CD  PRO A   7       7.261  13.424  10.669  1.00  1.39           C  
ATOM     83  HA  PRO A   7       4.430  13.301   9.371  1.00  1.39           H  
ATOM     84 1HB  PRO A   7       6.765  14.857   8.241  1.00  1.39           H  
ATOM     85 2HB  PRO A   7       5.262  15.456   8.942  1.00  1.39           H  
ATOM     86 1HG  PRO A   7       7.500  15.572  10.400  1.00  1.39           H  
ATOM     87 2HG  PRO A   7       5.978  15.114  11.173  1.00  1.39           H  
ATOM     88 1HD  PRO A   7       8.270  13.319  10.236  1.00  1.39           H  
ATOM     89 2HD  PRO A   7       7.236  13.252  11.755  1.00  1.39           H  
ATOM     90  N   TYR A   8       6.518  12.009   7.177  1.00  1.32           N  
ATOM     91  CA  TYR A   8       6.661  11.604   5.781  1.00  1.32           C  
ATOM     92  C   TYR A   8       6.055  10.249   5.434  1.00  1.32           C  
ATOM     93  O   TYR A   8       6.435   9.216   5.989  1.00  1.32           O  
ATOM     94  CB  TYR A   8       8.151  11.599   5.465  1.00  1.32           C  
ATOM     95  CG  TYR A   8       8.714  12.970   5.608  1.00  1.32           C  
ATOM     96  CD1 TYR A   8       9.048  13.401   6.885  1.00  1.32           C  
ATOM     97  CD2 TYR A   8       8.895  13.797   4.515  1.00  1.32           C  
ATOM     98  CE1 TYR A   8       9.540  14.663   7.080  1.00  1.32           C  
ATOM     99  CE2 TYR A   8       9.397  15.066   4.710  1.00  1.32           C  
ATOM    100  CZ  TYR A   8       9.712  15.500   5.995  1.00  1.32           C  
ATOM    101  OH  TYR A   8      10.194  16.764   6.200  1.00  1.32           O  
ATOM    102  H   TYR A   8       7.193  11.654   7.854  1.00  1.32           H  
ATOM    103  HA  TYR A   8       6.169  12.351   5.160  1.00  1.32           H  
ATOM    104 1HB  TYR A   8       8.677  10.929   6.153  1.00  1.32           H  
ATOM    105 2HB  TYR A   8       8.322  11.250   4.446  1.00  1.32           H  
ATOM    106  HD1 TYR A   8       8.901  12.732   7.739  1.00  1.32           H  
ATOM    107  HD2 TYR A   8       8.636  13.455   3.513  1.00  1.32           H  
ATOM    108  HE1 TYR A   8       9.789  15.002   8.085  1.00  1.32           H  
ATOM    109  HE2 TYR A   8       9.541  15.733   3.859  1.00  1.32           H  
ATOM    110  HH  TYR A   8      10.329  17.199   5.338  1.00  1.32           H  
ATOM    111  N   GLN A   9       5.128  10.258   4.474  1.00  1.24           N  
ATOM    112  CA  GLN A   9       4.487   9.027   4.008  1.00  1.24           C  
ATOM    113  C   GLN A   9       5.072   8.664   2.651  1.00  1.24           C  
ATOM    114  O   GLN A   9       5.127   9.502   1.748  1.00  1.24           O  
ATOM    115  CB  GLN A   9       2.966   9.180   3.925  1.00  1.24           C  
ATOM    116  CG  GLN A   9       2.224   7.907   3.512  1.00  1.24           C  
ATOM    117  CD  GLN A   9       0.712   8.103   3.544  1.00  1.24           C  
ATOM    118  OE1 GLN A   9       0.242   9.243   3.644  1.00  1.24           O  
ATOM    119  NE2 GLN A   9      -0.060   7.018   3.461  1.00  1.24           N  
ATOM    120  H   GLN A   9       4.856  11.142   4.065  1.00  1.24           H  
ATOM    121  HA  GLN A   9       4.714   8.221   4.702  1.00  1.24           H  
ATOM    122 1HB  GLN A   9       2.583   9.492   4.896  1.00  1.24           H  
ATOM    123 2HB  GLN A   9       2.719   9.961   3.208  1.00  1.24           H  
ATOM    124 1HG  GLN A   9       2.516   7.641   2.495  1.00  1.24           H  
ATOM    125 2HG  GLN A   9       2.490   7.099   4.200  1.00  1.24           H  
ATOM    126 1HE2 GLN A   9      -1.056   7.113   3.479  1.00  1.24           H  
ATOM    127 2HE2 GLN A   9       0.341   6.093   3.371  1.00  1.24           H  
ATOM    128  N   ILE A  10       5.545   7.431   2.530  1.00  1.18           N  
ATOM    129  CA  ILE A  10       6.199   6.974   1.314  1.00  1.18           C  
ATOM    130  C   ILE A  10       5.506   5.740   0.729  1.00  1.18           C  
ATOM    131  O   ILE A  10       5.334   4.724   1.405  1.00  1.18           O  
ATOM    132  CB  ILE A  10       7.682   6.667   1.629  1.00  1.18           C  
ATOM    133  CG1 ILE A  10       8.374   7.944   2.182  1.00  1.18           C  
ATOM    134  CG2 ILE A  10       8.411   6.205   0.378  1.00  1.18           C  
ATOM    135  CD1 ILE A  10       9.761   7.716   2.725  1.00  1.18           C  
ATOM    136  H   ILE A  10       5.452   6.799   3.320  1.00  1.18           H  
ATOM    137  HA  ILE A  10       6.158   7.770   0.574  1.00  1.18           H  
ATOM    138  HB  ILE A  10       7.737   5.894   2.397  1.00  1.18           H  
ATOM    139 1HG1 ILE A  10       8.423   8.665   1.384  1.00  1.18           H  
ATOM    140 2HG1 ILE A  10       7.783   8.364   2.990  1.00  1.18           H  
ATOM    141 1HG2 ILE A  10       9.446   6.008   0.620  1.00  1.18           H  
ATOM    142 2HG2 ILE A  10       7.948   5.300  -0.008  1.00  1.18           H  
ATOM    143 3HG2 ILE A  10       8.364   6.983  -0.382  1.00  1.18           H  
ATOM    144 1HD1 ILE A  10      10.173   8.658   3.077  1.00  1.18           H  
ATOM    145 2HD1 ILE A  10       9.715   7.017   3.554  1.00  1.18           H  
ATOM    146 3HD1 ILE A  10      10.385   7.315   1.942  1.00  1.18           H  
ATOM    147  N   SER A  11       5.062   5.827  -0.523  1.00  1.14           N  
ATOM    148  CA  SER A  11       4.380   4.678  -1.121  1.00  1.14           C  
ATOM    149  C   SER A  11       5.400   3.621  -1.483  1.00  1.14           C  
ATOM    150  O   SER A  11       6.572   3.943  -1.663  1.00  1.14           O  
ATOM    151  CB  SER A  11       3.621   5.094  -2.366  1.00  1.14           C  
ATOM    152  OG  SER A  11       4.504   5.460  -3.386  1.00  1.14           O  
ATOM    153  H   SER A  11       5.206   6.674  -1.058  1.00  1.14           H  
ATOM    154  HA  SER A  11       3.679   4.259  -0.407  1.00  1.14           H  
ATOM    155 1HB  SER A  11       2.996   4.264  -2.701  1.00  1.14           H  
ATOM    156 2HB  SER A  11       2.963   5.926  -2.131  1.00  1.14           H  
ATOM    157  HG  SER A  11       4.951   4.638  -3.644  1.00  1.14           H  
ATOM    158  N   ALA A  12       4.971   2.377  -1.667  1.00  1.12           N  
ATOM    159  CA  ALA A  12       5.934   1.384  -2.125  1.00  1.12           C  
ATOM    160  C   ALA A  12       6.445   1.802  -3.523  1.00  1.12           C  
ATOM    161  O   ALA A  12       5.626   2.086  -4.399  1.00  1.12           O  
ATOM    162  CB  ALA A  12       5.300   0.000  -2.184  1.00  1.12           C  
ATOM    163  H   ALA A  12       3.999   2.132  -1.464  1.00  1.12           H  
ATOM    164  HA  ALA A  12       6.742   1.362  -1.407  1.00  1.12           H  
ATOM    165 1HB  ALA A  12       6.042  -0.726  -2.516  1.00  1.12           H  
ATOM    166 2HB  ALA A  12       4.930  -0.279  -1.200  1.00  1.12           H  
ATOM    167 3HB  ALA A  12       4.468   0.015  -2.888  1.00  1.12           H  
ATOM    168  N   PRO A  13       7.767   1.889  -3.759  1.00  1.11           N  
ATOM    169  CA  PRO A  13       8.386   2.267  -5.011  1.00  1.11           C  
ATOM    170  C   PRO A  13       8.342   1.189  -6.068  1.00  1.11           C  
ATOM    171  O   PRO A  13       8.376  -0.009  -5.776  1.00  1.11           O  
ATOM    172  CB  PRO A  13       9.820   2.555  -4.591  1.00  1.11           C  
ATOM    173  CG  PRO A  13      10.045   1.679  -3.418  1.00  1.11           C  
ATOM    174  CD  PRO A  13       8.719   1.626  -2.705  1.00  1.11           C  
ATOM    175  HA  PRO A  13       7.900   3.183  -5.379  1.00  1.11           H  
ATOM    176 1HB  PRO A  13      10.505   2.330  -5.424  1.00  1.11           H  
ATOM    177 2HB  PRO A  13       9.936   3.615  -4.354  1.00  1.11           H  
ATOM    178 1HG  PRO A  13      10.374   0.700  -3.722  1.00  1.11           H  
ATOM    179 2HG  PRO A  13      10.846   2.099  -2.811  1.00  1.11           H  
ATOM    180 1HD  PRO A  13       8.581   0.620  -2.296  1.00  1.11           H  
ATOM    181 2HD  PRO A  13       8.667   2.422  -1.955  1.00  1.11           H  
ATOM    182  N   GLN A  14       8.406   1.610  -7.315  1.00  1.11           N  
ATOM    183  CA  GLN A  14       8.498   0.660  -8.407  1.00  1.11           C  
ATOM    184  C   GLN A  14       9.952   0.278  -8.616  1.00  1.11           C  
ATOM    185  O   GLN A  14      10.621   0.775  -9.522  1.00  1.11           O  
ATOM    186  CB  GLN A  14       7.889   1.240  -9.678  1.00  1.11           C  
ATOM    187  CG  GLN A  14       6.415   1.592  -9.528  1.00  1.11           C  
ATOM    188  CD  GLN A  14       5.545   0.367  -9.259  1.00  1.11           C  
ATOM    189  OE1 GLN A  14       5.429  -0.529 -10.099  1.00  1.11           O  
ATOM    190  NE2 GLN A  14       4.929   0.328  -8.080  1.00  1.11           N  
ATOM    191  H   GLN A  14       8.378   2.599  -7.515  1.00  1.11           H  
ATOM    192  HA  GLN A  14       7.948  -0.242  -8.140  1.00  1.11           H  
ATOM    193 1HB  GLN A  14       8.432   2.139  -9.968  1.00  1.11           H  
ATOM    194 2HB  GLN A  14       7.989   0.518 -10.490  1.00  1.11           H  
ATOM    195 1HG  GLN A  14       6.300   2.280  -8.689  1.00  1.11           H  
ATOM    196 2HG  GLN A  14       6.069   2.063 -10.448  1.00  1.11           H  
ATOM    197 1HE2 GLN A  14       4.343  -0.450  -7.845  1.00  1.11           H  
ATOM    198 2HE2 GLN A  14       5.045   1.078  -7.424  1.00  1.11           H  
ATOM    199  N   LEU A  15      10.445  -0.579  -7.736  1.00  1.09           N  
ATOM    200  CA  LEU A  15      11.858  -0.918  -7.753  1.00  1.09           C  
ATOM    201  C   LEU A  15      12.218  -1.652  -9.048  1.00  1.09           C  
ATOM    202  O   LEU A  15      11.392  -2.404  -9.566  1.00  1.09           O  
ATOM    203  CB  LEU A  15      12.229  -1.827  -6.579  1.00  1.09           C  
ATOM    204  CG  LEU A  15      12.093  -1.235  -5.198  1.00  1.09           C  
ATOM    205  CD1 LEU A  15      12.432  -2.280  -4.172  1.00  1.09           C  
ATOM    206  CD2 LEU A  15      12.998  -0.050  -5.070  1.00  1.09           C  
ATOM    207  H   LEU A  15       9.811  -0.925  -7.012  1.00  1.09           H  
ATOM    208  HA  LEU A  15      12.402   0.006  -7.641  1.00  1.09           H  
ATOM    209 1HB  LEU A  15      11.598  -2.715  -6.618  1.00  1.09           H  
ATOM    210 2HB  LEU A  15      13.269  -2.151  -6.702  1.00  1.09           H  
ATOM    211  HG  LEU A  15      11.063  -0.936  -5.041  1.00  1.09           H  
ATOM    212 1HD1 LEU A  15      12.326  -1.863  -3.182  1.00  1.09           H  
ATOM    213 2HD1 LEU A  15      11.760  -3.131  -4.280  1.00  1.09           H  
ATOM    214 3HD1 LEU A  15      13.462  -2.603  -4.320  1.00  1.09           H  
ATOM    215 1HD2 LEU A  15      12.903   0.375  -4.074  1.00  1.09           H  
ATOM    216 2HD2 LEU A  15      14.029  -0.357  -5.234  1.00  1.09           H  
ATOM    217 3HD2 LEU A  15      12.724   0.696  -5.814  1.00  1.09           H  
ATOM    218  N   PRO A  16      13.429  -1.443  -9.599  1.00  1.07           N  
ATOM    219  CA  PRO A  16      13.971  -2.154 -10.744  1.00  1.07           C  
ATOM    220  C   PRO A  16      14.046  -3.652 -10.461  1.00  1.07           C  
ATOM    221  O   PRO A  16      14.117  -4.080  -9.304  1.00  1.07           O  
ATOM    222  CB  PRO A  16      15.362  -1.540 -10.916  1.00  1.07           C  
ATOM    223  CG  PRO A  16      15.263  -0.167 -10.282  1.00  1.07           C  
ATOM    224  CD  PRO A  16      14.288  -0.320  -9.133  1.00  1.07           C  
ATOM    225  HA  PRO A  16      13.338  -1.957 -11.620  1.00  1.07           H  
ATOM    226 1HB  PRO A  16      16.112  -2.202 -10.481  1.00  1.07           H  
ATOM    227 2HB  PRO A  16      15.600  -1.480 -11.988  1.00  1.07           H  
ATOM    228 1HG  PRO A  16      16.257   0.165  -9.954  1.00  1.07           H  
ATOM    229 2HG  PRO A  16      14.916   0.566 -11.024  1.00  1.07           H  
ATOM    230 1HD  PRO A  16      14.785  -0.555  -8.183  1.00  1.07           H  
ATOM    231 2HD  PRO A  16      13.733   0.630  -9.103  1.00  1.07           H  
ATOM    232  N   ALA A  17      13.974  -4.435 -11.529  1.00  1.04           N  
ATOM    233  CA  ALA A  17      14.001  -5.892 -11.457  1.00  1.04           C  
ATOM    234  C   ALA A  17      15.274  -6.451 -10.844  1.00  1.04           C  
ATOM    235  O   ALA A  17      16.382  -5.946 -11.062  1.00  1.04           O  
ATOM    236  CB  ALA A  17      13.842  -6.476 -12.843  1.00  1.04           C  
ATOM    237  H   ALA A  17      13.899  -4.002 -12.438  1.00  1.04           H  
ATOM    238  HA  ALA A  17      13.163  -6.209 -10.836  1.00  1.04           H  
ATOM    239 1HB  ALA A  17      13.828  -7.565 -12.779  1.00  1.04           H  
ATOM    240 2HB  ALA A  17      12.910  -6.125 -13.283  1.00  1.04           H  
ATOM    241 3HB  ALA A  17      14.674  -6.165 -13.463  1.00  1.04           H  
ATOM    242  N   TYR A  18      15.117  -7.570 -10.137  1.00  1.01           N  
ATOM    243  CA  TYR A  18      16.230  -8.264  -9.494  1.00  1.01           C  
ATOM    244  C   TYR A  18      17.041  -9.026 -10.529  1.00  1.01           C  
ATOM    245  O   TYR A  18      17.072 -10.258 -10.548  1.00  1.01           O  
ATOM    246  CB  TYR A  18      15.684  -9.262  -8.465  1.00  1.01           C  
ATOM    247  CG  TYR A  18      16.711  -9.906  -7.546  1.00  1.01           C  
ATOM    248  CD1 TYR A  18      16.872  -9.456  -6.243  1.00  1.01           C  
ATOM    249  CD2 TYR A  18      17.503 -10.944  -8.020  1.00  1.01           C  
ATOM    250  CE1 TYR A  18      17.807 -10.055  -5.419  1.00  1.01           C  
ATOM    251  CE2 TYR A  18      18.439 -11.531  -7.198  1.00  1.01           C  
ATOM    252  CZ  TYR A  18      18.591 -11.095  -5.902  1.00  1.01           C  
ATOM    253  OH  TYR A  18      19.526 -11.702  -5.089  1.00  1.01           O  
ATOM    254  H   TYR A  18      14.185  -7.940 -10.016  1.00  1.01           H  
ATOM    255  HA  TYR A  18      16.883  -7.534  -9.011  1.00  1.01           H  
ATOM    256 1HB  TYR A  18      14.947  -8.758  -7.834  1.00  1.01           H  
ATOM    257 2HB  TYR A  18      15.162 -10.059  -8.989  1.00  1.01           H  
ATOM    258  HD1 TYR A  18      16.258  -8.641  -5.868  1.00  1.01           H  
ATOM    259  HD2 TYR A  18      17.385 -11.296  -9.039  1.00  1.01           H  
ATOM    260  HE1 TYR A  18      17.928  -9.706  -4.401  1.00  1.01           H  
ATOM    261  HE2 TYR A  18      19.057 -12.347  -7.574  1.00  1.01           H  
ATOM    262  HH  TYR A  18      20.088 -12.272  -5.620  1.00  1.01           H  
ATOM    263  N   ASN A  19      17.756  -8.294 -11.366  1.00  0.96           N  
ATOM    264  CA  ASN A  19      18.506  -8.898 -12.462  1.00  0.96           C  
ATOM    265  C   ASN A  19      19.846  -9.453 -12.002  1.00  0.96           C  
ATOM    266  O   ASN A  19      20.908  -8.963 -12.383  1.00  0.96           O  
ATOM    267  CB  ASN A  19      18.704  -7.901 -13.586  1.00  0.96           C  
ATOM    268  CG  ASN A  19      17.417  -7.528 -14.289  1.00  0.96           C  
ATOM    269  OD1 ASN A  19      16.558  -8.381 -14.553  1.00  0.96           O  
ATOM    270  ND2 ASN A  19      17.277  -6.266 -14.602  1.00  0.96           N  
ATOM    271  H   ASN A  19      17.687  -7.281 -11.272  1.00  0.96           H  
ATOM    272  HA  ASN A  19      17.929  -9.739 -12.850  1.00  0.96           H  
ATOM    273 1HB  ASN A  19      19.155  -6.993 -13.183  1.00  0.96           H  
ATOM    274 2HB  ASN A  19      19.397  -8.313 -14.317  1.00  0.96           H  
ATOM    275 1HD2 ASN A  19      16.451  -5.955 -15.070  1.00  0.96           H  
ATOM    276 2HD2 ASN A  19      17.996  -5.610 -14.370  1.00  0.96           H  
ATOM    277  N   GLY A  20      19.772 -10.468 -11.146  1.00  0.91           N  
ATOM    278  CA  GLY A  20      20.941 -11.138 -10.580  1.00  0.91           C  
ATOM    279  C   GLY A  20      21.557 -10.392  -9.398  1.00  0.91           C  
ATOM    280  O   GLY A  20      22.604 -10.788  -8.884  1.00  0.91           O  
ATOM    281  H   GLY A  20      18.833 -10.773 -10.891  1.00  0.91           H  
ATOM    282 1HA  GLY A  20      20.654 -12.140 -10.261  1.00  0.91           H  
ATOM    283 2HA  GLY A  20      21.693 -11.261 -11.359  1.00  0.91           H  
ATOM    284  N   GLN A  21      20.917  -9.308  -8.976  1.00  0.85           N  
ATOM    285  CA  GLN A  21      21.432  -8.475  -7.898  1.00  0.85           C  
ATOM    286  C   GLN A  21      20.319  -7.907  -7.041  1.00  0.85           C  
ATOM    287  O   GLN A  21      19.191  -7.748  -7.503  1.00  0.85           O  
ATOM    288  CB  GLN A  21      22.245  -7.316  -8.484  1.00  0.85           C  
ATOM    289  CG  GLN A  21      21.419  -6.366  -9.322  1.00  0.85           C  
ATOM    290  CD  GLN A  21      22.225  -5.244  -9.978  1.00  0.85           C  
ATOM    291  OE1 GLN A  21      23.171  -4.646  -9.406  1.00  0.85           O  
ATOM    292  NE2 GLN A  21      21.846  -4.934 -11.216  1.00  0.85           N  
ATOM    293  H   GLN A  21      20.056  -9.050  -9.436  1.00  0.85           H  
ATOM    294  HA  GLN A  21      22.073  -9.081  -7.259  1.00  0.85           H  
ATOM    295 1HB  GLN A  21      22.682  -6.742  -7.671  1.00  0.85           H  
ATOM    296 2HB  GLN A  21      23.060  -7.706  -9.093  1.00  0.85           H  
ATOM    297 1HG  GLN A  21      20.918  -6.937 -10.112  1.00  0.85           H  
ATOM    298 2HG  GLN A  21      20.679  -5.913  -8.671  1.00  0.85           H  
ATOM    299 1HE2 GLN A  21      22.318  -4.214 -11.724  1.00  0.85           H  
ATOM    300 2HE2 GLN A  21      21.085  -5.428 -11.647  1.00  0.85           H  
ATOM    301  N   THR A  22      20.639  -7.567  -5.801  1.00  0.79           N  
ATOM    302  CA  THR A  22      19.659  -6.944  -4.932  1.00  0.79           C  
ATOM    303  C   THR A  22      19.558  -5.492  -5.305  1.00  0.79           C  
ATOM    304  O   THR A  22      20.580  -4.830  -5.466  1.00  0.79           O  
ATOM    305  CB  THR A  22      20.042  -7.074  -3.444  1.00  0.79           C  
ATOM    306  OG1 THR A  22      20.110  -8.459  -3.070  1.00  0.79           O  
ATOM    307  CG2 THR A  22      19.038  -6.331  -2.566  1.00  0.79           C  
ATOM    308  H   THR A  22      21.590  -7.698  -5.470  1.00  0.79           H  
ATOM    309  HA  THR A  22      18.684  -7.398  -5.093  1.00  0.79           H  
ATOM    310  HB  THR A  22      21.019  -6.636  -3.290  1.00  0.79           H  
ATOM    311  HG1 THR A  22      20.676  -8.931  -3.691  1.00  0.79           H  
ATOM    312 1HG2 THR A  22      19.329  -6.426  -1.521  1.00  0.79           H  
ATOM    313 2HG2 THR A  22      19.020  -5.284  -2.835  1.00  0.79           H  
ATOM    314 3HG2 THR A  22      18.058  -6.733  -2.710  1.00  0.79           H  
ATOM    315  N   VAL A  23      18.342  -5.001  -5.466  1.00  0.74           N  
ATOM    316  CA  VAL A  23      18.124  -3.605  -5.807  1.00  0.74           C  
ATOM    317  C   VAL A  23      17.195  -2.975  -4.792  1.00  0.74           C  
ATOM    318  O   VAL A  23      16.229  -3.601  -4.334  1.00  0.74           O  
ATOM    319  CB  VAL A  23      17.506  -3.419  -7.209  1.00  0.74           C  
ATOM    320  CG1 VAL A  23      17.335  -1.932  -7.518  1.00  0.74           C  
ATOM    321  CG2 VAL A  23      18.354  -4.118  -8.258  1.00  0.74           C  
ATOM    322  H   VAL A  23      17.533  -5.606  -5.349  1.00  0.74           H  
ATOM    323  HA  VAL A  23      19.076  -3.080  -5.779  1.00  0.74           H  
ATOM    324  HB  VAL A  23      16.533  -3.824  -7.217  1.00  0.74           H  
ATOM    325 1HG1 VAL A  23      16.897  -1.833  -8.473  1.00  0.74           H  
ATOM    326 2HG1 VAL A  23      16.692  -1.454  -6.794  1.00  0.74           H  
ATOM    327 3HG1 VAL A  23      18.313  -1.445  -7.515  1.00  0.74           H  
ATOM    328 1HG2 VAL A  23      17.889  -3.991  -9.241  1.00  0.74           H  
ATOM    329 2HG2 VAL A  23      19.345  -3.689  -8.268  1.00  0.74           H  
ATOM    330 3HG2 VAL A  23      18.417  -5.182  -8.030  1.00  0.74           H  
ATOM    331  N   GLY A  24      17.502  -1.757  -4.405  1.00  0.70           N  
ATOM    332  CA  GLY A  24      16.597  -1.085  -3.511  1.00  0.70           C  
ATOM    333  C   GLY A  24      16.705   0.416  -3.598  1.00  0.70           C  
ATOM    334  O   GLY A  24      17.603   0.966  -4.242  1.00  0.70           O  
ATOM    335  H   GLY A  24      18.340  -1.302  -4.768  1.00  0.70           H  
ATOM    336 1HA  GLY A  24      15.576  -1.386  -3.738  1.00  0.70           H  
ATOM    337 2HA  GLY A  24      16.790  -1.406  -2.495  1.00  0.70           H  
ATOM    338  N   THR A  25      15.769   1.077  -2.941  1.00  0.68           N  
ATOM    339  CA  THR A  25      15.725   2.529  -2.986  1.00  0.68           C  
ATOM    340  C   THR A  25      15.743   3.108  -1.602  1.00  0.68           C  
ATOM    341  O   THR A  25      14.996   2.680  -0.721  1.00  0.68           O  
ATOM    342  CB  THR A  25      14.479   3.059  -3.729  1.00  0.68           C  
ATOM    343  OG1 THR A  25      14.467   2.574  -5.069  1.00  0.68           O  
ATOM    344  CG2 THR A  25      14.506   4.598  -3.768  1.00  0.68           C  
ATOM    345  H   THR A  25      15.105   0.526  -2.399  1.00  0.68           H  
ATOM    346  HA  THR A  25      16.608   2.894  -3.504  1.00  0.68           H  
ATOM    347  HB  THR A  25      13.575   2.728  -3.217  1.00  0.68           H  
ATOM    348  HG1 THR A  25      13.800   3.050  -5.571  1.00  0.68           H  
ATOM    349 1HG2 THR A  25      13.628   4.962  -4.298  1.00  0.68           H  
ATOM    350 2HG2 THR A  25      14.502   4.999  -2.759  1.00  0.68           H  
ATOM    351 3HG2 THR A  25      15.404   4.933  -4.285  1.00  0.68           H  
ATOM    352  N   PHE A  26      16.622   4.076  -1.419  1.00  0.69           N  
ATOM    353  CA  PHE A  26      16.741   4.786  -0.172  1.00  0.69           C  
ATOM    354  C   PHE A  26      16.098   6.150  -0.255  1.00  0.69           C  
ATOM    355  O   PHE A  26      16.425   6.951  -1.130  1.00  0.69           O  
ATOM    356  CB  PHE A  26      18.198   4.902   0.234  1.00  0.69           C  
ATOM    357  CG  PHE A  26      18.446   5.713   1.479  1.00  0.69           C  
ATOM    358  CD1 PHE A  26      17.920   5.356   2.704  1.00  0.69           C  
ATOM    359  CD2 PHE A  26      19.252   6.823   1.425  1.00  0.69           C  
ATOM    360  CE1 PHE A  26      18.183   6.098   3.819  1.00  0.69           C  
ATOM    361  CE2 PHE A  26      19.507   7.559   2.561  1.00  0.69           C  
ATOM    362  CZ  PHE A  26      18.982   7.200   3.737  1.00  0.69           C  
ATOM    363  H   PHE A  26      17.213   4.352  -2.200  1.00  0.69           H  
ATOM    364  HA  PHE A  26      16.231   4.216   0.596  1.00  0.69           H  
ATOM    365 1HB  PHE A  26      18.630   3.907   0.371  1.00  0.69           H  
ATOM    366 2HB  PHE A  26      18.716   5.380  -0.571  1.00  0.69           H  
ATOM    367  HD1 PHE A  26      17.280   4.498   2.774  1.00  0.69           H  
ATOM    368  HD2 PHE A  26      19.685   7.119   0.467  1.00  0.69           H  
ATOM    369  HE1 PHE A  26      17.749   5.808   4.771  1.00  0.69           H  
ATOM    370  HE2 PHE A  26      20.131   8.437   2.516  1.00  0.69           H  
ATOM    371  HZ  PHE A  26      19.196   7.802   4.606  1.00  0.69           H  
ATOM    372  N   TYR A  27      15.167   6.393   0.648  1.00  0.73           N  
ATOM    373  CA  TYR A  27      14.471   7.655   0.766  1.00  0.73           C  
ATOM    374  C   TYR A  27      14.938   8.374   2.009  1.00  0.73           C  
ATOM    375  O   TYR A  27      15.102   7.759   3.061  1.00  0.73           O  
ATOM    376  CB  TYR A  27      12.977   7.431   0.847  1.00  0.73           C  
ATOM    377  CG  TYR A  27      12.323   7.010  -0.401  1.00  0.73           C  
ATOM    378  CD1 TYR A  27      12.247   5.678  -0.764  1.00  0.73           C  
ATOM    379  CD2 TYR A  27      11.768   7.983  -1.187  1.00  0.73           C  
ATOM    380  CE1 TYR A  27      11.602   5.336  -1.945  1.00  0.73           C  
ATOM    381  CE2 TYR A  27      11.139   7.658  -2.348  1.00  0.73           C  
ATOM    382  CZ  TYR A  27      11.050   6.348  -2.738  1.00  0.73           C  
ATOM    383  OH  TYR A  27      10.414   6.051  -3.917  1.00  0.73           O  
ATOM    384  H   TYR A  27      14.938   5.654   1.298  1.00  0.73           H  
ATOM    385  HA  TYR A  27      14.703   8.271  -0.097  1.00  0.73           H  
ATOM    386 1HB  TYR A  27      12.781   6.666   1.594  1.00  0.73           H  
ATOM    387 2HB  TYR A  27      12.510   8.327   1.180  1.00  0.73           H  
ATOM    388  HD1 TYR A  27      12.690   4.909  -0.126  1.00  0.73           H  
ATOM    389  HD2 TYR A  27      11.838   9.028  -0.880  1.00  0.73           H  
ATOM    390  HE1 TYR A  27      11.535   4.296  -2.249  1.00  0.73           H  
ATOM    391  HE2 TYR A  27      10.707   8.443  -2.968  1.00  0.73           H  
ATOM    392  HH  TYR A  27      10.225   6.867  -4.391  1.00  0.73           H  
ATOM    393  N   TYR A  28      15.077   9.681   1.933  1.00  0.79           N  
ATOM    394  CA  TYR A  28      15.503  10.404   3.122  1.00  0.79           C  
ATOM    395  C   TYR A  28      15.070  11.838   3.176  1.00  0.79           C  
ATOM    396  O   TYR A  28      14.696  12.429   2.166  1.00  0.79           O  
ATOM    397  CB  TYR A  28      17.002  10.313   3.243  1.00  0.79           C  
ATOM    398  CG  TYR A  28      17.753  10.885   2.084  1.00  0.79           C  
ATOM    399  CD1 TYR A  28      18.219  12.183   2.131  1.00  0.79           C  
ATOM    400  CD2 TYR A  28      17.976  10.097   0.955  1.00  0.79           C  
ATOM    401  CE1 TYR A  28      18.918  12.688   1.062  1.00  0.79           C  
ATOM    402  CE2 TYR A  28      18.668  10.599  -0.110  1.00  0.79           C  
ATOM    403  CZ  TYR A  28      19.141  11.889  -0.065  1.00  0.79           C  
ATOM    404  OH  TYR A  28      19.823  12.410  -1.136  1.00  0.79           O  
ATOM    405  H   TYR A  28      14.932  10.151   1.039  1.00  0.79           H  
ATOM    406  HA  TYR A  28      15.064   9.916   3.989  1.00  0.79           H  
ATOM    407 1HB  TYR A  28      17.299  10.845   4.135  1.00  0.79           H  
ATOM    408 2HB  TYR A  28      17.281   9.291   3.365  1.00  0.79           H  
ATOM    409  HD1 TYR A  28      18.037  12.800   3.014  1.00  0.79           H  
ATOM    410  HD2 TYR A  28      17.597   9.078   0.916  1.00  0.79           H  
ATOM    411  HE1 TYR A  28      19.292  13.714   1.086  1.00  0.79           H  
ATOM    412  HE2 TYR A  28      18.838   9.982  -0.995  1.00  0.79           H  
ATOM    413  HH  TYR A  28      19.611  13.370  -1.211  1.00  0.79           H  
ATOM    414  N   VAL A  29      15.157  12.417   4.361  1.00  0.89           N  
ATOM    415  CA  VAL A  29      14.769  13.816   4.481  1.00  0.89           C  
ATOM    416  C   VAL A  29      15.986  14.730   4.582  1.00  0.89           C  
ATOM    417  O   VAL A  29      16.902  14.489   5.373  1.00  0.89           O  
ATOM    418  CB  VAL A  29      13.804  13.992   5.652  1.00  0.89           C  
ATOM    419  CG1 VAL A  29      13.423  15.451   5.800  1.00  0.89           C  
ATOM    420  CG2 VAL A  29      12.574  13.140   5.380  1.00  0.89           C  
ATOM    421  H   VAL A  29      15.478  11.867   5.165  1.00  0.89           H  
ATOM    422  HA  VAL A  29      14.218  14.090   3.588  1.00  0.89           H  
ATOM    423  HB  VAL A  29      14.287  13.674   6.574  1.00  0.89           H  
ATOM    424 1HG1 VAL A  29      12.732  15.567   6.631  1.00  0.89           H  
ATOM    425 2HG1 VAL A  29      14.314  16.051   5.982  1.00  0.89           H  
ATOM    426 3HG1 VAL A  29      12.942  15.782   4.880  1.00  0.89           H  
ATOM    427 1HG2 VAL A  29      11.884  13.245   6.200  1.00  0.89           H  
ATOM    428 2HG2 VAL A  29      12.099  13.475   4.453  1.00  0.89           H  
ATOM    429 3HG2 VAL A  29      12.862  12.097   5.283  1.00  0.89           H  
ATOM    430  N   ASN A  30      16.013  15.743   3.716  1.00  1.00           N  
ATOM    431  CA  ASN A  30      17.146  16.659   3.631  1.00  1.00           C  
ATOM    432  C   ASN A  30      17.008  17.824   4.612  1.00  1.00           C  
ATOM    433  O   ASN A  30      16.019  17.932   5.339  1.00  1.00           O  
ATOM    434  CB  ASN A  30      17.309  17.169   2.200  1.00  1.00           C  
ATOM    435  CG  ASN A  30      16.204  18.102   1.763  1.00  1.00           C  
ATOM    436  OD1 ASN A  30      15.541  18.690   2.620  1.00  1.00           O  
ATOM    437  ND2 ASN A  30      16.009  18.264   0.477  1.00  1.00           N  
ATOM    438  H   ASN A  30      15.203  15.872   3.104  1.00  1.00           H  
ATOM    439  HA  ASN A  30      18.051  16.115   3.902  1.00  1.00           H  
ATOM    440 1HB  ASN A  30      18.268  17.670   2.088  1.00  1.00           H  
ATOM    441 2HB  ASN A  30      17.315  16.311   1.524  1.00  1.00           H  
ATOM    442 1HD2 ASN A  30      15.299  18.876   0.142  1.00  1.00           H  
ATOM    443 2HD2 ASN A  30      16.593  17.760  -0.190  1.00  1.00           H  
ATOM    444  N   ASP A  31      17.968  18.746   4.571  1.00  1.08           N  
ATOM    445  CA  ASP A  31      18.011  19.906   5.466  1.00  1.08           C  
ATOM    446  C   ASP A  31      16.821  20.860   5.326  1.00  1.08           C  
ATOM    447  O   ASP A  31      16.529  21.638   6.233  1.00  1.08           O  
ATOM    448  CB  ASP A  31      19.294  20.698   5.223  1.00  1.08           C  
ATOM    449  CG  ASP A  31      20.541  19.972   5.705  1.00  1.08           C  
ATOM    450  OD1 ASP A  31      20.405  18.993   6.399  1.00  1.08           O  
ATOM    451  OD2 ASP A  31      21.618  20.400   5.370  1.00  1.08           O  
ATOM    452  H   ASP A  31      18.735  18.613   3.929  1.00  1.08           H  
ATOM    453  HA  ASP A  31      18.022  19.534   6.491  1.00  1.08           H  
ATOM    454 1HB  ASP A  31      19.397  20.907   4.157  1.00  1.08           H  
ATOM    455 2HB  ASP A  31      19.227  21.657   5.736  1.00  1.08           H  
ATOM    456  N   ALA A  32      16.193  20.861   4.154  1.00  1.11           N  
ATOM    457  CA  ALA A  32      15.069  21.732   3.852  1.00  1.11           C  
ATOM    458  C   ALA A  32      13.748  21.081   4.240  1.00  1.11           C  
ATOM    459  O   ALA A  32      12.682  21.673   4.071  1.00  1.11           O  
ATOM    460  CB  ALA A  32      15.055  22.069   2.371  1.00  1.11           C  
ATOM    461  H   ALA A  32      16.439  20.164   3.465  1.00  1.11           H  
ATOM    462  HA  ALA A  32      15.181  22.647   4.431  1.00  1.11           H  
ATOM    463 1HB  ALA A  32      14.222  22.739   2.159  1.00  1.11           H  
ATOM    464 2HB  ALA A  32      15.991  22.555   2.102  1.00  1.11           H  
ATOM    465 3HB  ALA A  32      14.941  21.156   1.794  1.00  1.11           H  
ATOM    466  N   GLY A  33      13.810  19.837   4.718  1.00  1.08           N  
ATOM    467  CA  GLY A  33      12.620  19.075   5.041  1.00  1.08           C  
ATOM    468  C   GLY A  33      12.041  18.362   3.814  1.00  1.08           C  
ATOM    469  O   GLY A  33      10.937  17.819   3.875  1.00  1.08           O  
ATOM    470  H   GLY A  33      14.710  19.381   4.869  1.00  1.08           H  
ATOM    471 1HA  GLY A  33      12.867  18.342   5.808  1.00  1.08           H  
ATOM    472 2HA  GLY A  33      11.869  19.739   5.468  1.00  1.08           H  
ATOM    473  N   GLY A  34      12.749  18.397   2.684  1.00  1.00           N  
ATOM    474  CA  GLY A  34      12.249  17.763   1.472  1.00  1.00           C  
ATOM    475  C   GLY A  34      12.570  16.278   1.472  1.00  1.00           C  
ATOM    476  O   GLY A  34      13.515  15.845   2.133  1.00  1.00           O  
ATOM    477  H   GLY A  34      13.665  18.834   2.677  1.00  1.00           H  
ATOM    478 1HA  GLY A  34      11.171  17.910   1.396  1.00  1.00           H  
ATOM    479 2HA  GLY A  34      12.703  18.235   0.602  1.00  1.00           H  
ATOM    480  N   LEU A  35      11.826  15.503   0.680  1.00  0.89           N  
ATOM    481  CA  LEU A  35      12.102  14.071   0.569  1.00  0.89           C  
ATOM    482  C   LEU A  35      12.930  13.803  -0.695  1.00  0.89           C  
ATOM    483  O   LEU A  35      12.533  14.191  -1.798  1.00  0.89           O  
ATOM    484  CB  LEU A  35      10.793  13.267   0.508  1.00  0.89           C  
ATOM    485  CG  LEU A  35      10.939  11.741   0.450  1.00  0.89           C  
ATOM    486  CD1 LEU A  35      11.507  11.275   1.776  1.00  0.89           C  
ATOM    487  CD2 LEU A  35       9.599  11.085   0.170  1.00  0.89           C  
ATOM    488  H   LEU A  35      11.063  15.907   0.155  1.00  0.89           H  
ATOM    489  HA  LEU A  35      12.676  13.750   1.438  1.00  0.89           H  
ATOM    490 1HB  LEU A  35      10.203  13.507   1.391  1.00  0.89           H  
ATOM    491 2HB  LEU A  35      10.235  13.578  -0.374  1.00  0.89           H  
ATOM    492  HG  LEU A  35      11.648  11.472  -0.339  1.00  0.89           H  
ATOM    493 1HD1 LEU A  35      11.637  10.216   1.764  1.00  0.89           H  
ATOM    494 2HD1 LEU A  35      12.446  11.749   1.937  1.00  0.89           H  
ATOM    495 3HD1 LEU A  35      10.825  11.544   2.581  1.00  0.89           H  
ATOM    496 1HD2 LEU A  35       9.734  10.009   0.132  1.00  0.89           H  
ATOM    497 2HD2 LEU A  35       8.891  11.339   0.960  1.00  0.89           H  
ATOM    498 3HD2 LEU A  35       9.214  11.434  -0.788  1.00  0.89           H  
ATOM    499  N   GLU A  36      14.077  13.155  -0.526  1.00  0.79           N  
ATOM    500  CA  GLU A  36      14.991  12.826  -1.621  1.00  0.79           C  
ATOM    501  C   GLU A  36      15.152  11.320  -1.745  1.00  0.79           C  
ATOM    502  O   GLU A  36      14.874  10.580  -0.799  1.00  0.79           O  
ATOM    503  CB  GLU A  36      16.370  13.461  -1.412  1.00  0.79           C  
ATOM    504  CG  GLU A  36      16.405  14.989  -1.411  1.00  0.79           C  
ATOM    505  CD  GLU A  36      17.832  15.610  -1.346  1.00  0.79           C  
ATOM    506  OE1 GLU A  36      18.822  14.901  -1.368  1.00  0.79           O  
ATOM    507  OE2 GLU A  36      17.900  16.813  -1.233  1.00  0.79           O  
ATOM    508  H   GLU A  36      14.329  12.879   0.420  1.00  0.79           H  
ATOM    509  HA  GLU A  36      14.571  13.201  -2.555  1.00  0.79           H  
ATOM    510 1HB  GLU A  36      16.705  13.164  -0.442  1.00  0.79           H  
ATOM    511 2HB  GLU A  36      17.080  13.082  -2.148  1.00  0.79           H  
ATOM    512 1HG  GLU A  36      15.906  15.348  -2.310  1.00  0.79           H  
ATOM    513 2HG  GLU A  36      15.829  15.338  -0.552  1.00  0.79           H  
ATOM    514  N   SER A  37      15.628  10.845  -2.899  1.00  0.72           N  
ATOM    515  CA  SER A  37      15.855   9.408  -3.012  1.00  0.72           C  
ATOM    516  C   SER A  37      17.020   9.012  -3.914  1.00  0.72           C  
ATOM    517  O   SER A  37      17.411   9.756  -4.818  1.00  0.72           O  
ATOM    518  CB  SER A  37      14.594   8.737  -3.522  1.00  0.72           C  
ATOM    519  OG  SER A  37      14.298   9.150  -4.826  1.00  0.72           O  
ATOM    520  H   SER A  37      15.840  11.464  -3.668  1.00  0.72           H  
ATOM    521  HA  SER A  37      16.072   9.044  -2.016  1.00  0.72           H  
ATOM    522 1HB  SER A  37      14.717   7.656  -3.490  1.00  0.72           H  
ATOM    523 2HB  SER A  37      13.776   8.989  -2.869  1.00  0.72           H  
ATOM    524  HG  SER A  37      15.057   8.897  -5.357  1.00  0.72           H  
ATOM    525  N   LYS A  38      17.520   7.793  -3.684  1.00  0.67           N  
ATOM    526  CA  LYS A  38      18.603   7.188  -4.463  1.00  0.67           C  
ATOM    527  C   LYS A  38      18.472   5.669  -4.623  1.00  0.67           C  
ATOM    528  O   LYS A  38      18.153   4.950  -3.673  1.00  0.67           O  
ATOM    529  CB  LYS A  38      19.954   7.512  -3.820  1.00  0.67           C  
ATOM    530  CG  LYS A  38      21.156   6.958  -4.584  1.00  0.67           C  
ATOM    531  CD  LYS A  38      22.460   7.462  -4.020  1.00  0.67           C  
ATOM    532  CE  LYS A  38      23.642   6.763  -4.677  1.00  0.67           C  
ATOM    533  NZ  LYS A  38      23.760   7.101  -6.128  1.00  0.67           N  
ATOM    534  H   LYS A  38      17.138   7.288  -2.885  1.00  0.67           H  
ATOM    535  HA  LYS A  38      18.584   7.622  -5.462  1.00  0.67           H  
ATOM    536 1HB  LYS A  38      20.072   8.595  -3.750  1.00  0.67           H  
ATOM    537 2HB  LYS A  38      19.981   7.117  -2.807  1.00  0.67           H  
ATOM    538 1HG  LYS A  38      21.156   5.866  -4.537  1.00  0.67           H  
ATOM    539 2HG  LYS A  38      21.087   7.253  -5.628  1.00  0.67           H  
ATOM    540 1HD  LYS A  38      22.540   8.536  -4.187  1.00  0.67           H  
ATOM    541 2HD  LYS A  38      22.480   7.281  -2.956  1.00  0.67           H  
ATOM    542 1HE  LYS A  38      24.557   7.055  -4.165  1.00  0.67           H  
ATOM    543 2HE  LYS A  38      23.510   5.683  -4.579  1.00  0.67           H  
ATOM    544 1HZ  LYS A  38      24.548   6.612  -6.524  1.00  0.67           H  
ATOM    545 2HZ  LYS A  38      22.914   6.819  -6.609  1.00  0.67           H  
ATOM    546 3HZ  LYS A  38      23.891   8.095  -6.235  1.00  0.67           H  
ATOM    547  N   VAL A  39      18.717   5.184  -5.842  1.00  0.66           N  
ATOM    548  CA  VAL A  39      18.667   3.746  -6.116  1.00  0.66           C  
ATOM    549  C   VAL A  39      20.051   3.112  -6.016  1.00  0.66           C  
ATOM    550  O   VAL A  39      21.039   3.642  -6.535  1.00  0.66           O  
ATOM    551  CB  VAL A  39      18.044   3.450  -7.492  1.00  0.66           C  
ATOM    552  CG1 VAL A  39      18.067   1.940  -7.771  1.00  0.66           C  
ATOM    553  CG2 VAL A  39      16.621   3.967  -7.506  1.00  0.66           C  
ATOM    554  H   VAL A  39      18.956   5.819  -6.591  1.00  0.66           H  
ATOM    555  HA  VAL A  39      18.030   3.275  -5.367  1.00  0.66           H  
ATOM    556  HB  VAL A  39      18.626   3.943  -8.269  1.00  0.66           H  
ATOM    557 1HG1 VAL A  39      17.625   1.747  -8.741  1.00  0.66           H  
ATOM    558 2HG1 VAL A  39      19.091   1.572  -7.766  1.00  0.66           H  
ATOM    559 3HG1 VAL A  39      17.493   1.421  -6.997  1.00  0.66           H  
ATOM    560 1HG2 VAL A  39      16.166   3.767  -8.476  1.00  0.66           H  
ATOM    561 2HG2 VAL A  39      16.061   3.461  -6.732  1.00  0.66           H  
ATOM    562 3HG2 VAL A  39      16.616   5.038  -7.318  1.00  0.66           H  
ATOM    563  N   PHE A  40      20.095   1.998  -5.302  1.00  0.67           N  
ATOM    564  CA  PHE A  40      21.294   1.222  -5.034  1.00  0.67           C  
ATOM    565  C   PHE A  40      21.188  -0.223  -5.493  1.00  0.67           C  
ATOM    566  O   PHE A  40      20.100  -0.809  -5.510  1.00  0.67           O  
ATOM    567  CB  PHE A  40      21.544   1.187  -3.544  1.00  0.67           C  
ATOM    568  CG  PHE A  40      21.904   2.459  -2.895  1.00  0.67           C  
ATOM    569  CD1 PHE A  40      20.937   3.352  -2.464  1.00  0.67           C  
ATOM    570  CD2 PHE A  40      23.230   2.754  -2.667  1.00  0.67           C  
ATOM    571  CE1 PHE A  40      21.316   4.510  -1.833  1.00  0.67           C  
ATOM    572  CE2 PHE A  40      23.593   3.909  -2.029  1.00  0.67           C  
ATOM    573  CZ  PHE A  40      22.626   4.778  -1.619  1.00  0.67           C  
ATOM    574  H   PHE A  40      19.213   1.659  -4.919  1.00  0.67           H  
ATOM    575  HA  PHE A  40      22.135   1.688  -5.545  1.00  0.67           H  
ATOM    576 1HB  PHE A  40      20.636   0.838  -3.073  1.00  0.67           H  
ATOM    577 2HB  PHE A  40      22.308   0.464  -3.326  1.00  0.67           H  
ATOM    578  HD1 PHE A  40      19.877   3.132  -2.630  1.00  0.67           H  
ATOM    579  HD2 PHE A  40      23.993   2.044  -2.997  1.00  0.67           H  
ATOM    580  HE1 PHE A  40      20.582   5.216  -1.504  1.00  0.67           H  
ATOM    581  HE2 PHE A  40      24.644   4.132  -1.850  1.00  0.67           H  
ATOM    582  HZ  PHE A  40      22.894   5.681  -1.129  1.00  0.67           H  
ATOM    583  N   SER A  41      22.324  -0.841  -5.813  1.00  0.69           N  
ATOM    584  CA  SER A  41      22.253  -2.267  -6.092  1.00  0.69           C  
ATOM    585  C   SER A  41      23.517  -3.016  -5.686  1.00  0.69           C  
ATOM    586  O   SER A  41      24.628  -2.468  -5.711  1.00  0.69           O  
ATOM    587  CB  SER A  41      21.998  -2.521  -7.549  1.00  0.69           C  
ATOM    588  OG  SER A  41      23.102  -2.171  -8.333  1.00  0.69           O  
ATOM    589  H   SER A  41      23.206  -0.348  -5.823  1.00  0.69           H  
ATOM    590  HA  SER A  41      21.428  -2.672  -5.523  1.00  0.69           H  
ATOM    591 1HB  SER A  41      21.777  -3.573  -7.658  1.00  0.69           H  
ATOM    592 2HB  SER A  41      21.118  -1.971  -7.876  1.00  0.69           H  
ATOM    593  HG  SER A  41      23.181  -2.897  -8.986  1.00  0.69           H  
ATOM    594  N   SER A  42      23.358  -4.319  -5.429  1.00  0.73           N  
ATOM    595  CA  SER A  42      24.488  -5.129  -4.988  1.00  0.73           C  
ATOM    596  C   SER A  42      25.482  -5.484  -6.090  1.00  0.73           C  
ATOM    597  O   SER A  42      26.565  -5.987  -5.797  1.00  0.73           O  
ATOM    598  CB  SER A  42      24.030  -6.396  -4.272  1.00  0.73           C  
ATOM    599  OG  SER A  42      23.468  -7.341  -5.158  1.00  0.73           O  
ATOM    600  H   SER A  42      22.417  -4.704  -5.461  1.00  0.73           H  
ATOM    601  HA  SER A  42      25.032  -4.535  -4.259  1.00  0.73           H  
ATOM    602 1HB  SER A  42      24.881  -6.838  -3.757  1.00  0.73           H  
ATOM    603 2HB  SER A  42      23.305  -6.125  -3.512  1.00  0.73           H  
ATOM    604  HG  SER A  42      24.179  -7.576  -5.769  1.00  0.73           H  
ATOM    605  N   GLY A  43      25.145  -5.242  -7.363  1.00  0.78           N  
ATOM    606  CA  GLY A  43      26.095  -5.516  -8.425  1.00  0.78           C  
ATOM    607  C   GLY A  43      27.024  -4.319  -8.662  1.00  0.78           C  
ATOM    608  O   GLY A  43      27.892  -4.372  -9.537  1.00  0.78           O  
ATOM    609  H   GLY A  43      24.241  -4.863  -7.644  1.00  0.78           H  
ATOM    610 1HA  GLY A  43      26.687  -6.395  -8.168  1.00  0.78           H  
ATOM    611 2HA  GLY A  43      25.555  -5.748  -9.341  1.00  0.78           H  
ATOM    612  N   GLY A  44      26.832  -3.226  -7.911  1.00  0.84           N  
ATOM    613  CA  GLY A  44      27.664  -2.052  -8.096  1.00  0.84           C  
ATOM    614  C   GLY A  44      28.913  -2.167  -7.222  1.00  0.84           C  
ATOM    615  O   GLY A  44      29.121  -3.193  -6.578  1.00  0.84           O  
ATOM    616  H   GLY A  44      26.104  -3.197  -7.193  1.00  0.84           H  
ATOM    617 1HA  GLY A  44      27.932  -1.979  -9.148  1.00  0.84           H  
ATOM    618 2HA  GLY A  44      27.095  -1.162  -7.828  1.00  0.84           H  
ATOM    619  N   PRO A  45      29.783  -1.148  -7.213  1.00  0.91           N  
ATOM    620  CA  PRO A  45      31.001  -1.066  -6.423  1.00  0.91           C  
ATOM    621  C   PRO A  45      30.718  -1.102  -4.925  1.00  0.91           C  
ATOM    622  O   PRO A  45      29.693  -0.595  -4.466  1.00  0.91           O  
ATOM    623  CB  PRO A  45      31.570   0.305  -6.819  1.00  0.91           C  
ATOM    624  CG  PRO A  45      30.963   0.606  -8.171  1.00  0.91           C  
ATOM    625  CD  PRO A  45      29.576   0.004  -8.115  1.00  0.91           C  
ATOM    626  HA  PRO A  45      31.679  -1.879  -6.711  1.00  0.91           H  
ATOM    627 1HB  PRO A  45      31.311   1.050  -6.053  1.00  0.91           H  
ATOM    628 2HB  PRO A  45      32.668   0.253  -6.850  1.00  0.91           H  
ATOM    629 1HG  PRO A  45      30.949   1.694  -8.342  1.00  0.91           H  
ATOM    630 2HG  PRO A  45      31.583   0.169  -8.968  1.00  0.91           H  
ATOM    631 1HD  PRO A  45      28.856   0.712  -7.680  1.00  0.91           H  
ATOM    632 2HD  PRO A  45      29.304  -0.301  -9.128  1.00  0.91           H  
ATOM    633  N   THR A  46      31.656  -1.652  -4.161  1.00  1.01           N  
ATOM    634  CA  THR A  46      31.557  -1.625  -2.708  1.00  1.01           C  
ATOM    635  C   THR A  46      32.330  -0.388  -2.237  1.00  1.01           C  
ATOM    636  O   THR A  46      33.535  -0.325  -2.468  1.00  1.01           O  
ATOM    637  CB  THR A  46      32.170  -2.893  -2.088  1.00  1.01           C  
ATOM    638  OG1 THR A  46      31.455  -4.047  -2.547  1.00  1.01           O  
ATOM    639  CG2 THR A  46      32.110  -2.817  -0.598  1.00  1.01           C  
ATOM    640  H   THR A  46      32.462  -2.079  -4.595  1.00  1.01           H  
ATOM    641  HA  THR A  46      30.508  -1.574  -2.435  1.00  1.01           H  
ATOM    642  HB  THR A  46      33.211  -2.979  -2.396  1.00  1.01           H  
ATOM    643  HG1 THR A  46      31.578  -4.150  -3.494  1.00  1.01           H  
ATOM    644 1HG2 THR A  46      32.541  -3.713  -0.151  1.00  1.01           H  
ATOM    645 2HG2 THR A  46      32.655  -1.952  -0.263  1.00  1.01           H  
ATOM    646 3HG2 THR A  46      31.085  -2.731  -0.311  1.00  1.01           H  
ATOM    647  N   PRO A  47      31.696   0.620  -1.604  1.00  1.12           N  
ATOM    648  CA  PRO A  47      32.349   1.864  -1.221  1.00  1.12           C  
ATOM    649  C   PRO A  47      33.424   1.680  -0.159  1.00  1.12           C  
ATOM    650  O   PRO A  47      34.365   2.468  -0.071  1.00  1.12           O  
ATOM    651  CB  PRO A  47      31.174   2.696  -0.689  1.00  1.12           C  
ATOM    652  CG  PRO A  47      30.129   1.670  -0.245  1.00  1.12           C  
ATOM    653  CD  PRO A  47      30.283   0.508  -1.199  1.00  1.12           C  
ATOM    654  HA  PRO A  47      32.779   2.333  -2.120  1.00  1.12           H  
ATOM    655 1HB  PRO A  47      31.517   3.344   0.123  1.00  1.12           H  
ATOM    656 2HB  PRO A  47      30.800   3.359  -1.481  1.00  1.12           H  
ATOM    657 1HG  PRO A  47      30.298   1.377   0.796  1.00  1.12           H  
ATOM    658 2HG  PRO A  47      29.121   2.111  -0.283  1.00  1.12           H  
ATOM    659 1HD  PRO A  47      30.097  -0.413  -0.638  1.00  1.12           H  
ATOM    660 2HD  PRO A  47      29.615   0.615  -2.070  1.00  1.12           H  
ATOM    661  N   TYR A  48      33.293   0.611   0.624  1.00  1.25           N  
ATOM    662  CA  TYR A  48      34.230   0.298   1.691  1.00  1.25           C  
ATOM    663  C   TYR A  48      34.622  -1.176   1.713  1.00  1.25           C  
ATOM    664  O   TYR A  48      34.218  -1.871   2.641  1.00  1.25           O  
ATOM    665  CB  TYR A  48      33.655   0.743   3.035  1.00  1.25           C  
ATOM    666  CG  TYR A  48      33.413   2.221   3.061  1.00  1.25           C  
ATOM    667  CD1 TYR A  48      32.150   2.730   2.893  1.00  1.25           C  
ATOM    668  CD2 TYR A  48      34.491   3.074   3.221  1.00  1.25           C  
ATOM    669  CE1 TYR A  48      31.945   4.091   2.887  1.00  1.25           C  
ATOM    670  CE2 TYR A  48      34.297   4.433   3.213  1.00  1.25           C  
ATOM    671  CZ  TYR A  48      33.035   4.941   3.046  1.00  1.25           C  
ATOM    672  OH  TYR A  48      32.860   6.302   3.035  1.00  1.25           O  
ATOM    673  H   TYR A  48      32.504   0.001   0.487  1.00  1.25           H  
ATOM    674  HA  TYR A  48      35.131   0.888   1.534  1.00  1.25           H  
ATOM    675 1HB  TYR A  48      32.708   0.229   3.224  1.00  1.25           H  
ATOM    676 2HB  TYR A  48      34.344   0.488   3.839  1.00  1.25           H  
ATOM    677  HD1 TYR A  48      31.334   2.066   2.759  1.00  1.25           H  
ATOM    678  HD2 TYR A  48      35.493   2.667   3.346  1.00  1.25           H  
ATOM    679  HE1 TYR A  48      30.941   4.503   2.750  1.00  1.25           H  
ATOM    680  HE2 TYR A  48      35.144   5.108   3.334  1.00  1.25           H  
ATOM    681  HH  TYR A  48      31.898   6.519   2.991  1.00  1.25           H  
ATOM    682  N   PRO A  49      35.471  -1.655   0.778  1.00  1.37           N  
ATOM    683  CA  PRO A  49      35.827  -3.053   0.503  1.00  1.37           C  
ATOM    684  C   PRO A  49      36.168  -3.894   1.732  1.00  1.37           C  
ATOM    685  O   PRO A  49      36.004  -5.111   1.720  1.00  1.37           O  
ATOM    686  CB  PRO A  49      37.044  -2.901  -0.413  1.00  1.37           C  
ATOM    687  CG  PRO A  49      36.815  -1.592  -1.120  1.00  1.37           C  
ATOM    688  CD  PRO A  49      36.198  -0.696  -0.088  1.00  1.37           C  
ATOM    689  HA  PRO A  49      35.001  -3.523  -0.052  1.00  1.37           H  
ATOM    690 1HB  PRO A  49      37.969  -2.912   0.188  1.00  1.37           H  
ATOM    691 2HB  PRO A  49      37.101  -3.752  -1.104  1.00  1.37           H  
ATOM    692 1HG  PRO A  49      37.759  -1.194  -1.517  1.00  1.37           H  
ATOM    693 2HG  PRO A  49      36.143  -1.738  -1.985  1.00  1.37           H  
ATOM    694 1HD  PRO A  49      36.971  -0.156   0.475  1.00  1.37           H  
ATOM    695 2HD  PRO A  49      35.526  -0.027  -0.618  1.00  1.37           H  
ATOM    696  N   ASN A  50      36.661  -3.253   2.794  1.00  1.44           N  
ATOM    697  CA  ASN A  50      37.032  -3.946   4.028  1.00  1.44           C  
ATOM    698  C   ASN A  50      35.818  -4.632   4.668  1.00  1.44           C  
ATOM    699  O   ASN A  50      35.952  -5.592   5.435  1.00  1.44           O  
ATOM    700  CB  ASN A  50      37.631  -2.956   5.004  1.00  1.44           C  
ATOM    701  CG  ASN A  50      38.998  -2.507   4.596  1.00  1.44           C  
ATOM    702  OD1 ASN A  50      39.679  -3.165   3.800  1.00  1.44           O  
ATOM    703  ND2 ASN A  50      39.419  -1.385   5.121  1.00  1.44           N  
ATOM    704  H   ASN A  50      36.776  -2.254   2.757  1.00  1.44           H  
ATOM    705  HA  ASN A  50      37.764  -4.718   3.792  1.00  1.44           H  
ATOM    706 1HB  ASN A  50      36.981  -2.083   5.073  1.00  1.44           H  
ATOM    707 2HB  ASN A  50      37.679  -3.405   5.995  1.00  1.44           H  
ATOM    708 1HD2 ASN A  50      40.324  -1.032   4.883  1.00  1.44           H  
ATOM    709 2HD2 ASN A  50      38.838  -0.881   5.759  1.00  1.44           H  
ATOM    710  N   TYR A  51      34.636  -4.105   4.372  1.00  1.43           N  
ATOM    711  CA  TYR A  51      33.387  -4.623   4.877  1.00  1.43           C  
ATOM    712  C   TYR A  51      32.617  -5.242   3.716  1.00  1.43           C  
ATOM    713  O   TYR A  51      32.021  -4.545   2.903  1.00  1.43           O  
ATOM    714  CB  TYR A  51      32.591  -3.491   5.524  1.00  1.43           C  
ATOM    715  CG  TYR A  51      33.273  -2.880   6.734  1.00  1.43           C  
ATOM    716  CD1 TYR A  51      34.241  -1.884   6.570  1.00  1.43           C  
ATOM    717  CD2 TYR A  51      32.928  -3.283   7.999  1.00  1.43           C  
ATOM    718  CE1 TYR A  51      34.852  -1.321   7.696  1.00  1.43           C  
ATOM    719  CE2 TYR A  51      33.532  -2.715   9.089  1.00  1.43           C  
ATOM    720  CZ  TYR A  51      34.477  -1.760   8.967  1.00  1.43           C  
ATOM    721  OH  TYR A  51      35.045  -1.216  10.127  1.00  1.43           O  
ATOM    722  H   TYR A  51      34.601  -3.316   3.730  1.00  1.43           H  
ATOM    723  HA  TYR A  51      33.588  -5.399   5.612  1.00  1.43           H  
ATOM    724 1HB  TYR A  51      32.444  -2.700   4.789  1.00  1.43           H  
ATOM    725 2HB  TYR A  51      31.610  -3.854   5.825  1.00  1.43           H  
ATOM    726  HD1 TYR A  51      34.516  -1.550   5.567  1.00  1.43           H  
ATOM    727  HD2 TYR A  51      32.165  -4.051   8.146  1.00  1.43           H  
ATOM    728  HE1 TYR A  51      35.607  -0.545   7.581  1.00  1.43           H  
ATOM    729  HE2 TYR A  51      33.262  -3.018  10.061  1.00  1.43           H  
ATOM    730  HH  TYR A  51      34.514  -1.481  10.936  1.00  1.43           H  
ATOM    731  N   ALA A  52      32.580  -6.566   3.665  1.00  1.36           N  
ATOM    732  CA  ALA A  52      31.927  -7.278   2.565  1.00  1.36           C  
ATOM    733  C   ALA A  52      30.449  -6.908   2.461  1.00  1.36           C  
ATOM    734  O   ALA A  52      29.877  -6.831   1.370  1.00  1.36           O  
ATOM    735  CB  ALA A  52      32.064  -8.778   2.760  1.00  1.36           C  
ATOM    736  H   ALA A  52      33.075  -7.090   4.370  1.00  1.36           H  
ATOM    737  HA  ALA A  52      32.416  -6.991   1.635  1.00  1.36           H  
ATOM    738 1HB  ALA A  52      31.598  -9.297   1.922  1.00  1.36           H  
ATOM    739 2HB  ALA A  52      33.121  -9.040   2.808  1.00  1.36           H  
ATOM    740 3HB  ALA A  52      31.573  -9.075   3.685  1.00  1.36           H  
ATOM    741  N   ASN A  53      29.829  -6.609   3.597  1.00  1.23           N  
ATOM    742  CA  ASN A  53      28.414  -6.298   3.599  1.00  1.23           C  
ATOM    743  C   ASN A  53      28.144  -4.871   3.155  1.00  1.23           C  
ATOM    744  O   ASN A  53      26.992  -4.483   2.969  1.00  1.23           O  
ATOM    745  CB  ASN A  53      27.823  -6.507   4.966  1.00  1.23           C  
ATOM    746  CG  ASN A  53      26.350  -6.609   4.922  1.00  1.23           C  
ATOM    747  OD1 ASN A  53      25.785  -7.382   4.144  1.00  1.23           O  
ATOM    748  ND2 ASN A  53      25.703  -5.810   5.720  1.00  1.23           N  
ATOM    749  H   ASN A  53      30.340  -6.639   4.463  1.00  1.23           H  
ATOM    750  HA  ASN A  53      27.913  -6.962   2.894  1.00  1.23           H  
ATOM    751 1HB  ASN A  53      28.231  -7.426   5.373  1.00  1.23           H  
ATOM    752 2HB  ASN A  53      28.112  -5.688   5.627  1.00  1.23           H  
ATOM    753 1HD2 ASN A  53      24.701  -5.810   5.717  1.00  1.23           H  
ATOM    754 2HD2 ASN A  53      26.208  -5.193   6.317  1.00  1.23           H  
ATOM    755  N   ALA A  54      29.194  -4.104   2.858  1.00  1.08           N  
ATOM    756  CA  ALA A  54      29.008  -2.752   2.377  1.00  1.08           C  
ATOM    757  C   ALA A  54      28.562  -2.801   0.934  1.00  1.08           C  
ATOM    758  O   ALA A  54      28.210  -1.772   0.372  1.00  1.08           O  
ATOM    759  CB  ALA A  54      30.277  -1.934   2.503  1.00  1.08           C  
ATOM    760  H   ALA A  54      30.148  -4.443   2.970  1.00  1.08           H  
ATOM    761  HA  ALA A  54      28.217  -2.279   2.959  1.00  1.08           H  
ATOM    762 1HB  ALA A  54      30.108  -0.933   2.130  1.00  1.08           H  
ATOM    763 2HB  ALA A  54      30.573  -1.889   3.545  1.00  1.08           H  
ATOM    764 3HB  ALA A  54      31.069  -2.394   1.942  1.00  1.08           H  
ATOM    765  N   GLY A  55      28.617  -3.987   0.309  1.00  0.96           N  
ATOM    766  CA  GLY A  55      28.125  -4.127  -1.044  1.00  0.96           C  
ATOM    767  C   GLY A  55      26.616  -4.431  -1.057  1.00  0.96           C  
ATOM    768  O   GLY A  55      25.997  -4.415  -2.113  1.00  0.96           O  
ATOM    769  H   GLY A  55      28.973  -4.817   0.787  1.00  0.96           H  
ATOM    770 1HA  GLY A  55      28.323  -3.212  -1.603  1.00  0.96           H  
ATOM    771 2HA  GLY A  55      28.668  -4.928  -1.545  1.00  0.96           H  
ATOM    772  N   HIS A  56      26.012  -4.734   0.107  1.00  0.85           N  
ATOM    773  CA  HIS A  56      24.578  -5.032   0.167  1.00  0.85           C  
ATOM    774  C   HIS A  56      23.836  -3.724   0.151  1.00  0.85           C  
ATOM    775  O   HIS A  56      24.294  -2.764   0.761  1.00  0.85           O  
ATOM    776  CB  HIS A  56      24.175  -5.859   1.401  1.00  0.85           C  
ATOM    777  CG  HIS A  56      22.724  -6.385   1.359  1.00  0.85           C  
ATOM    778  ND1 HIS A  56      21.609  -5.606   1.684  1.00  0.85           N  
ATOM    779  CD2 HIS A  56      22.238  -7.606   1.029  1.00  0.85           C  
ATOM    780  CE1 HIS A  56      20.511  -6.342   1.550  1.00  0.85           C  
ATOM    781  NE2 HIS A  56      20.867  -7.552   1.158  1.00  0.85           N  
ATOM    782  H   HIS A  56      26.530  -4.722   0.984  1.00  0.85           H  
ATOM    783  HA  HIS A  56      24.279  -5.593  -0.718  1.00  0.85           H  
ATOM    784 1HB  HIS A  56      24.849  -6.713   1.501  1.00  0.85           H  
ATOM    785 2HB  HIS A  56      24.298  -5.254   2.301  1.00  0.85           H  
ATOM    786  HD2 HIS A  56      22.824  -8.473   0.722  1.00  0.85           H  
ATOM    787  HE1 HIS A  56      19.489  -6.010   1.738  1.00  0.85           H  
ATOM    788  HE2 HIS A  56      20.239  -8.325   0.978  1.00  0.85           H  
ATOM    789  N   VAL A  57      22.668  -3.690  -0.457  1.00  0.78           N  
ATOM    790  CA  VAL A  57      21.888  -2.462  -0.508  1.00  0.78           C  
ATOM    791  C   VAL A  57      21.590  -1.851   0.866  1.00  0.78           C  
ATOM    792  O   VAL A  57      21.649  -0.626   1.029  1.00  0.78           O  
ATOM    793  CB  VAL A  57      20.576  -2.733  -1.243  1.00  0.78           C  
ATOM    794  CG1 VAL A  57      19.646  -1.560  -1.106  1.00  0.78           C  
ATOM    795  CG2 VAL A  57      20.894  -2.974  -2.713  1.00  0.78           C  
ATOM    796  H   VAL A  57      22.322  -4.522  -0.917  1.00  0.78           H  
ATOM    797  HA  VAL A  57      22.453  -1.735  -1.091  1.00  0.78           H  
ATOM    798  HB  VAL A  57      20.097  -3.605  -0.819  1.00  0.78           H  
ATOM    799 1HG1 VAL A  57      18.746  -1.780  -1.632  1.00  0.78           H  
ATOM    800 2HG1 VAL A  57      19.419  -1.383  -0.056  1.00  0.78           H  
ATOM    801 3HG1 VAL A  57      20.107  -0.679  -1.521  1.00  0.78           H  
ATOM    802 1HG2 VAL A  57      19.982  -3.166  -3.263  1.00  0.78           H  
ATOM    803 2HG2 VAL A  57      21.380  -2.089  -3.116  1.00  0.78           H  
ATOM    804 3HG2 VAL A  57      21.565  -3.832  -2.811  1.00  0.78           H  
ATOM    805  N   GLU A  58      21.231  -2.666   1.861  1.00  0.72           N  
ATOM    806  CA  GLU A  58      20.957  -2.076   3.172  1.00  0.72           C  
ATOM    807  C   GLU A  58      22.230  -1.451   3.739  1.00  0.72           C  
ATOM    808  O   GLU A  58      22.201  -0.360   4.317  1.00  0.72           O  
ATOM    809  CB  GLU A  58      20.375  -3.095   4.143  1.00  0.72           C  
ATOM    810  CG  GLU A  58      20.011  -2.519   5.484  1.00  0.72           C  
ATOM    811  CD  GLU A  58      19.264  -3.482   6.299  1.00  0.72           C  
ATOM    812  OE1 GLU A  58      18.485  -4.168   5.721  1.00  0.72           O  
ATOM    813  OE2 GLU A  58      19.447  -3.551   7.487  1.00  0.72           O  
ATOM    814  H   GLU A  58      21.219  -3.678   1.726  1.00  0.72           H  
ATOM    815  HA  GLU A  58      20.222  -1.280   3.043  1.00  0.72           H  
ATOM    816 1HB  GLU A  58      19.499  -3.558   3.721  1.00  0.72           H  
ATOM    817 2HB  GLU A  58      21.107  -3.885   4.306  1.00  0.72           H  
ATOM    818 1HG  GLU A  58      20.925  -2.238   5.998  1.00  0.72           H  
ATOM    819 2HG  GLU A  58      19.411  -1.620   5.338  1.00  0.72           H  
ATOM    820  N   GLY A  59      23.349  -2.152   3.554  1.00  0.68           N  
ATOM    821  CA  GLY A  59      24.655  -1.716   4.022  1.00  0.68           C  
ATOM    822  C   GLY A  59      25.004  -0.391   3.373  1.00  0.68           C  
ATOM    823  O   GLY A  59      25.328   0.586   4.054  1.00  0.68           O  
ATOM    824  H   GLY A  59      23.289  -3.025   3.049  1.00  0.68           H  
ATOM    825 1HA  GLY A  59      24.643  -1.614   5.105  1.00  0.68           H  
ATOM    826 2HA  GLY A  59      25.404  -2.467   3.762  1.00  0.68           H  
ATOM    827  N   GLN A  60      24.881  -0.353   2.046  1.00  0.66           N  
ATOM    828  CA  GLN A  60      25.188   0.817   1.248  1.00  0.66           C  
ATOM    829  C   GLN A  60      24.323   1.990   1.658  1.00  0.66           C  
ATOM    830  O   GLN A  60      24.808   3.115   1.745  1.00  0.66           O  
ATOM    831  CB  GLN A  60      24.939   0.534  -0.237  1.00  0.66           C  
ATOM    832  CG  GLN A  60      25.904  -0.424  -0.910  1.00  0.66           C  
ATOM    833  CD  GLN A  60      25.487  -0.771  -2.336  1.00  0.66           C  
ATOM    834  OE1 GLN A  60      24.295  -0.743  -2.643  1.00  0.66           O  
ATOM    835  NE2 GLN A  60      26.449  -1.094  -3.191  1.00  0.66           N  
ATOM    836  H   GLN A  60      24.587  -1.199   1.567  1.00  0.66           H  
ATOM    837  HA  GLN A  60      26.235   1.081   1.401  1.00  0.66           H  
ATOM    838 1HB  GLN A  60      23.933   0.135  -0.357  1.00  0.66           H  
ATOM    839 2HB  GLN A  60      24.983   1.466  -0.779  1.00  0.66           H  
ATOM    840 1HG  GLN A  60      26.901   0.020  -0.939  1.00  0.66           H  
ATOM    841 2HG  GLN A  60      25.925  -1.340  -0.341  1.00  0.66           H  
ATOM    842 1HE2 GLN A  60      26.217  -1.347  -4.141  1.00  0.66           H  
ATOM    843 2HE2 GLN A  60      27.406  -1.106  -2.887  1.00  0.66           H  
ATOM    844  N   SER A  61      23.047   1.725   1.954  1.00  0.64           N  
ATOM    845  CA  SER A  61      22.142   2.780   2.362  1.00  0.64           C  
ATOM    846  C   SER A  61      22.568   3.369   3.701  1.00  0.64           C  
ATOM    847  O   SER A  61      22.573   4.589   3.871  1.00  0.64           O  
ATOM    848  CB  SER A  61      20.748   2.226   2.494  1.00  0.64           C  
ATOM    849  OG  SER A  61      20.271   1.773   1.253  1.00  0.64           O  
ATOM    850  H   SER A  61      22.684   0.779   1.850  1.00  0.64           H  
ATOM    851  HA  SER A  61      22.152   3.564   1.605  1.00  0.64           H  
ATOM    852 1HB  SER A  61      20.740   1.412   3.212  1.00  0.64           H  
ATOM    853 2HB  SER A  61      20.099   3.008   2.875  1.00  0.64           H  
ATOM    854  HG  SER A  61      20.871   1.028   1.005  1.00  0.64           H  
ATOM    855  N   ALA A  62      22.937   2.508   4.665  1.00  0.63           N  
ATOM    856  CA  ALA A  62      23.369   2.991   5.979  1.00  0.63           C  
ATOM    857  C   ALA A  62      24.649   3.805   5.868  1.00  0.63           C  
ATOM    858  O   ALA A  62      24.792   4.851   6.510  1.00  0.63           O  
ATOM    859  CB  ALA A  62      23.554   1.828   6.921  1.00  0.63           C  
ATOM    860  H   ALA A  62      22.897   1.502   4.484  1.00  0.63           H  
ATOM    861  HA  ALA A  62      22.602   3.643   6.380  1.00  0.63           H  
ATOM    862 1HB  ALA A  62      23.838   2.204   7.894  1.00  0.63           H  
ATOM    863 2HB  ALA A  62      22.619   1.282   6.995  1.00  0.63           H  
ATOM    864 3HB  ALA A  62      24.328   1.172   6.528  1.00  0.63           H  
ATOM    865  N   LEU A  63      25.563   3.344   5.017  1.00  0.63           N  
ATOM    866  CA  LEU A  63      26.825   4.025   4.791  1.00  0.63           C  
ATOM    867  C   LEU A  63      26.587   5.360   4.097  1.00  0.63           C  
ATOM    868  O   LEU A  63      27.166   6.374   4.485  1.00  0.63           O  
ATOM    869  CB  LEU A  63      27.709   3.086   3.980  1.00  0.63           C  
ATOM    870  CG  LEU A  63      28.161   1.867   4.783  1.00  0.63           C  
ATOM    871  CD1 LEU A  63      28.726   0.829   3.874  1.00  0.63           C  
ATOM    872  CD2 LEU A  63      29.204   2.322   5.786  1.00  0.63           C  
ATOM    873  H   LEU A  63      25.386   2.466   4.526  1.00  0.63           H  
ATOM    874  HA  LEU A  63      27.298   4.212   5.753  1.00  0.63           H  
ATOM    875 1HB  LEU A  63      27.152   2.737   3.114  1.00  0.63           H  
ATOM    876 2HB  LEU A  63      28.592   3.629   3.642  1.00  0.63           H  
ATOM    877  HG  LEU A  63      27.317   1.438   5.309  1.00  0.63           H  
ATOM    878 1HD1 LEU A  63      29.044  -0.024   4.468  1.00  0.63           H  
ATOM    879 2HD1 LEU A  63      27.963   0.511   3.163  1.00  0.63           H  
ATOM    880 3HD1 LEU A  63      29.549   1.223   3.347  1.00  0.63           H  
ATOM    881 1HD2 LEU A  63      29.546   1.481   6.369  1.00  0.63           H  
ATOM    882 2HD2 LEU A  63      30.048   2.757   5.253  1.00  0.63           H  
ATOM    883 3HD2 LEU A  63      28.765   3.070   6.447  1.00  0.63           H  
ATOM    884  N   PHE A  64      25.668   5.376   3.129  1.00  0.64           N  
ATOM    885  CA  PHE A  64      25.273   6.588   2.429  1.00  0.64           C  
ATOM    886  C   PHE A  64      24.725   7.581   3.446  1.00  0.64           C  
ATOM    887  O   PHE A  64      25.133   8.748   3.478  1.00  0.64           O  
ATOM    888  CB  PHE A  64      24.225   6.282   1.358  1.00  0.64           C  
ATOM    889  CG  PHE A  64      23.717   7.467   0.606  1.00  0.64           C  
ATOM    890  CD1 PHE A  64      24.386   7.988  -0.481  1.00  0.64           C  
ATOM    891  CD2 PHE A  64      22.568   8.050   0.999  1.00  0.64           C  
ATOM    892  CE1 PHE A  64      23.875   9.087  -1.155  1.00  0.64           C  
ATOM    893  CE2 PHE A  64      22.047   9.137   0.344  1.00  0.64           C  
ATOM    894  CZ  PHE A  64      22.697   9.659  -0.736  1.00  0.64           C  
ATOM    895  H   PHE A  64      25.234   4.503   2.841  1.00  0.64           H  
ATOM    896  HA  PHE A  64      26.153   7.023   1.953  1.00  0.64           H  
ATOM    897 1HB  PHE A  64      24.645   5.577   0.647  1.00  0.64           H  
ATOM    898 2HB  PHE A  64      23.375   5.794   1.820  1.00  0.64           H  
ATOM    899  HD1 PHE A  64      25.318   7.525  -0.806  1.00  0.64           H  
ATOM    900  HD2 PHE A  64      22.075   7.627   1.857  1.00  0.64           H  
ATOM    901  HE1 PHE A  64      24.402   9.497  -2.016  1.00  0.64           H  
ATOM    902  HE2 PHE A  64      21.125   9.584   0.685  1.00  0.64           H  
ATOM    903  HZ  PHE A  64      22.283  10.524  -1.258  1.00  0.64           H  
ATOM    904  N   MET A  65      23.802   7.109   4.302  1.00  0.66           N  
ATOM    905  CA  MET A  65      23.212   7.968   5.313  1.00  0.66           C  
ATOM    906  C   MET A  65      24.299   8.607   6.160  1.00  0.66           C  
ATOM    907  O   MET A  65      24.328   9.825   6.375  1.00  0.66           O  
ATOM    908  CB  MET A  65      22.250   7.168   6.220  1.00  0.66           C  
ATOM    909  CG  MET A  65      21.594   8.017   7.302  1.00  0.66           C  
ATOM    910  SD  MET A  65      20.435   7.207   8.376  1.00  0.66           S  
ATOM    911  CE  MET A  65      19.126   7.014   7.262  1.00  0.66           C  
ATOM    912  H   MET A  65      23.495   6.140   4.233  1.00  0.66           H  
ATOM    913  HA  MET A  65      22.660   8.745   4.810  1.00  0.66           H  
ATOM    914 1HB  MET A  65      21.475   6.701   5.615  1.00  0.66           H  
ATOM    915 2HB  MET A  65      22.796   6.371   6.717  1.00  0.66           H  
ATOM    916 1HG  MET A  65      22.385   8.446   7.916  1.00  0.66           H  
ATOM    917 2HG  MET A  65      21.072   8.788   6.840  1.00  0.66           H  
ATOM    918 1HE  MET A  65      18.304   6.504   7.743  1.00  0.66           H  
ATOM    919 2HE  MET A  65      18.808   7.988   6.915  1.00  0.66           H  
ATOM    920 3HE  MET A  65      19.466   6.432   6.434  1.00  0.66           H  
ATOM    921  N   ARG A  66      25.257   7.790   6.592  1.00  0.69           N  
ATOM    922  CA  ARG A  66      26.342   8.303   7.403  1.00  0.69           C  
ATOM    923  C   ARG A  66      27.154   9.374   6.690  1.00  0.69           C  
ATOM    924  O   ARG A  66      27.299  10.504   7.181  1.00  0.69           O  
ATOM    925  CB  ARG A  66      27.292   7.173   7.790  1.00  0.69           C  
ATOM    926  CG  ARG A  66      28.422   7.585   8.702  1.00  0.69           C  
ATOM    927  CD  ARG A  66      29.426   6.534   8.839  1.00  0.69           C  
ATOM    928  NE  ARG A  66      30.172   6.310   7.616  1.00  0.69           N  
ATOM    929  CZ  ARG A  66      30.942   5.245   7.397  1.00  0.69           C  
ATOM    930  NH1 ARG A  66      31.061   4.296   8.296  1.00  0.69           N  
ATOM    931  NH2 ARG A  66      31.595   5.159   6.281  1.00  0.69           N  
ATOM    932  H   ARG A  66      25.208   6.791   6.388  1.00  0.69           H  
ATOM    933  HA  ARG A  66      25.911   8.744   8.284  1.00  0.69           H  
ATOM    934 1HB  ARG A  66      26.745   6.352   8.249  1.00  0.69           H  
ATOM    935 2HB  ARG A  66      27.756   6.775   6.891  1.00  0.69           H  
ATOM    936 1HG  ARG A  66      28.901   8.479   8.303  1.00  0.69           H  
ATOM    937 2HG  ARG A  66      28.038   7.784   9.693  1.00  0.69           H  
ATOM    938 1HD  ARG A  66      30.127   6.803   9.623  1.00  0.69           H  
ATOM    939 2HD  ARG A  66      28.926   5.603   9.101  1.00  0.69           H  
ATOM    940  HE  ARG A  66      30.133   7.018   6.855  1.00  0.69           H  
ATOM    941 1HH1 ARG A  66      30.557   4.360   9.173  1.00  0.69           H  
ATOM    942 2HH1 ARG A  66      31.659   3.510   8.093  1.00  0.69           H  
ATOM    943 1HH2 ARG A  66      31.485   5.938   5.594  1.00  0.69           H  
ATOM    944 2HH2 ARG A  66      32.194   4.366   6.140  1.00  0.69           H  
ATOM    945  N   ASP A  67      27.651   9.027   5.509  1.00  0.71           N  
ATOM    946  CA  ASP A  67      28.547   9.873   4.743  1.00  0.71           C  
ATOM    947  C   ASP A  67      27.943  11.212   4.334  1.00  0.71           C  
ATOM    948  O   ASP A  67      28.654  12.215   4.239  1.00  0.71           O  
ATOM    949  CB  ASP A  67      29.037   9.116   3.512  1.00  0.71           C  
ATOM    950  CG  ASP A  67      30.026   7.973   3.874  1.00  0.71           C  
ATOM    951  OD1 ASP A  67      30.472   7.894   5.019  1.00  0.71           O  
ATOM    952  OD2 ASP A  67      30.362   7.209   2.988  1.00  0.71           O  
ATOM    953  H   ASP A  67      27.417   8.106   5.135  1.00  0.71           H  
ATOM    954  HA  ASP A  67      29.414  10.082   5.366  1.00  0.71           H  
ATOM    955 1HB  ASP A  67      28.173   8.676   2.999  1.00  0.71           H  
ATOM    956 2HB  ASP A  67      29.514   9.810   2.822  1.00  0.71           H  
ATOM    957  N   ASN A  68      26.632  11.245   4.113  1.00  0.74           N  
ATOM    958  CA  ASN A  68      25.971  12.470   3.692  1.00  0.74           C  
ATOM    959  C   ASN A  68      25.323  13.263   4.824  1.00  0.74           C  
ATOM    960  O   ASN A  68      24.618  14.240   4.565  1.00  0.74           O  
ATOM    961  CB  ASN A  68      24.957  12.114   2.632  1.00  0.74           C  
ATOM    962  CG  ASN A  68      25.643  11.746   1.363  1.00  0.74           C  
ATOM    963  OD1 ASN A  68      26.033  12.610   0.567  1.00  0.74           O  
ATOM    964  ND2 ASN A  68      25.872  10.487   1.187  1.00  0.74           N  
ATOM    965  H   ASN A  68      26.084  10.385   4.189  1.00  0.74           H  
ATOM    966  HA  ASN A  68      26.723  13.117   3.241  1.00  0.74           H  
ATOM    967 1HB  ASN A  68      24.370  11.262   2.972  1.00  0.74           H  
ATOM    968 2HB  ASN A  68      24.279  12.946   2.458  1.00  0.74           H  
ATOM    969 1HD2 ASN A  68      26.375  10.184   0.376  1.00  0.74           H  
ATOM    970 2HD2 ASN A  68      25.577   9.831   1.905  1.00  0.74           H  
ATOM    971  N   GLY A  69      25.561  12.875   6.081  1.00  0.75           N  
ATOM    972  CA  GLY A  69      25.016  13.640   7.202  1.00  0.75           C  
ATOM    973  C   GLY A  69      23.498  13.524   7.349  1.00  0.75           C  
ATOM    974  O   GLY A  69      22.850  14.436   7.867  1.00  0.75           O  
ATOM    975  H   GLY A  69      26.142  12.055   6.278  1.00  0.75           H  
ATOM    976 1HA  GLY A  69      25.493  13.297   8.120  1.00  0.75           H  
ATOM    977 2HA  GLY A  69      25.288  14.687   7.080  1.00  0.75           H  
ATOM    978  N   ILE A  70      22.923  12.434   6.869  1.00  0.75           N  
ATOM    979  CA  ILE A  70      21.485  12.239   6.897  1.00  0.75           C  
ATOM    980  C   ILE A  70      21.080  11.606   8.220  1.00  0.75           C  
ATOM    981  O   ILE A  70      21.690  10.639   8.661  1.00  0.75           O  
ATOM    982  CB  ILE A  70      21.095  11.359   5.711  1.00  0.75           C  
ATOM    983  CG1 ILE A  70      21.440  12.061   4.401  1.00  0.75           C  
ATOM    984  CG2 ILE A  70      19.623  10.961   5.761  1.00  0.75           C  
ATOM    985  CD1 ILE A  70      21.401  11.140   3.200  1.00  0.75           C  
ATOM    986  H   ILE A  70      23.502  11.684   6.490  1.00  0.75           H  
ATOM    987  HA  ILE A  70      20.993  13.205   6.803  1.00  0.75           H  
ATOM    988  HB  ILE A  70      21.707  10.506   5.737  1.00  0.75           H  
ATOM    989 1HG1 ILE A  70      20.726  12.866   4.242  1.00  0.75           H  
ATOM    990 2HG1 ILE A  70      22.436  12.494   4.474  1.00  0.75           H  
ATOM    991 1HG2 ILE A  70      19.407  10.316   4.919  1.00  0.75           H  
ATOM    992 2HG2 ILE A  70      19.415  10.430   6.679  1.00  0.75           H  
ATOM    993 3HG2 ILE A  70      18.995  11.854   5.711  1.00  0.75           H  
ATOM    994 1HD1 ILE A  70      21.643  11.704   2.300  1.00  0.75           H  
ATOM    995 2HD1 ILE A  70      22.125  10.344   3.324  1.00  0.75           H  
ATOM    996 3HD1 ILE A  70      20.421  10.711   3.106  1.00  0.75           H  
ATOM    997  N   SER A  71      20.105  12.181   8.903  1.00  0.74           N  
ATOM    998  CA  SER A  71      19.716  11.605  10.183  1.00  0.74           C  
ATOM    999  C   SER A  71      18.613  10.556  10.097  1.00  0.74           C  
ATOM   1000  O   SER A  71      18.440   9.784  11.044  1.00  0.74           O  
ATOM   1001  CB  SER A  71      19.281  12.696  11.120  1.00  0.74           C  
ATOM   1002  OG  SER A  71      18.117  13.317  10.646  1.00  0.74           O  
ATOM   1003  H   SER A  71      19.637  13.000   8.537  1.00  0.74           H  
ATOM   1004  HA  SER A  71      20.595  11.124  10.614  1.00  0.74           H  
ATOM   1005 1HB  SER A  71      19.098  12.272  12.108  1.00  0.74           H  
ATOM   1006 2HB  SER A  71      20.078  13.431  11.217  1.00  0.74           H  
ATOM   1007  HG  SER A  71      17.457  12.616  10.564  1.00  0.74           H  
ATOM   1008  N   GLU A  72      17.844  10.550   9.006  1.00  0.73           N  
ATOM   1009  CA  GLU A  72      16.741   9.602   8.924  1.00  0.73           C  
ATOM   1010  C   GLU A  72      16.306   9.247   7.503  1.00  0.73           C  
ATOM   1011  O   GLU A  72      16.208  10.117   6.621  1.00  0.73           O  
ATOM   1012  CB  GLU A  72      15.539  10.112   9.728  1.00  0.73           C  
ATOM   1013  CG  GLU A  72      14.373   9.121   9.840  1.00  0.73           C  
ATOM   1014  CD  GLU A  72      13.263   9.586  10.744  1.00  0.73           C  
ATOM   1015  OE1 GLU A  72      13.333  10.691  11.230  1.00  0.73           O  
ATOM   1016  OE2 GLU A  72      12.358   8.816  10.979  1.00  0.73           O  
ATOM   1017  H   GLU A  72      18.027  11.194   8.249  1.00  0.73           H  
ATOM   1018  HA  GLU A  72      17.078   8.693   9.392  1.00  0.73           H  
ATOM   1019 1HB  GLU A  72      15.852  10.361  10.740  1.00  0.73           H  
ATOM   1020 2HB  GLU A  72      15.158  11.025   9.268  1.00  0.73           H  
ATOM   1021 1HG  GLU A  72      13.952   8.977   8.850  1.00  0.73           H  
ATOM   1022 2HG  GLU A  72      14.751   8.157  10.189  1.00  0.73           H  
ATOM   1023  N   GLY A  73      15.972   7.966   7.320  1.00  0.71           N  
ATOM   1024  CA  GLY A  73      15.456   7.510   6.033  1.00  0.71           C  
ATOM   1025  C   GLY A  73      14.909   6.075   5.999  1.00  0.71           C  
ATOM   1026  O   GLY A  73      14.867   5.369   7.011  1.00  0.71           O  
ATOM   1027  H   GLY A  73      16.117   7.320   8.101  1.00  0.71           H  
ATOM   1028 1HA  GLY A  73      14.665   8.189   5.718  1.00  0.71           H  
ATOM   1029 2HA  GLY A  73      16.243   7.610   5.292  1.00  0.71           H  
ATOM   1030  N   LEU A  74      14.468   5.686   4.806  1.00  0.71           N  
ATOM   1031  CA  LEU A  74      13.800   4.417   4.516  1.00  0.71           C  
ATOM   1032  C   LEU A  74      14.367   3.664   3.326  1.00  0.71           C  
ATOM   1033  O   LEU A  74      14.520   4.226   2.247  1.00  0.71           O  
ATOM   1034  CB  LEU A  74      12.313   4.701   4.279  1.00  0.71           C  
ATOM   1035  CG  LEU A  74      11.432   3.566   3.778  1.00  0.71           C  
ATOM   1036  CD1 LEU A  74      11.361   2.500   4.723  1.00  0.71           C  
ATOM   1037  CD2 LEU A  74      10.031   4.087   3.578  1.00  0.71           C  
ATOM   1038  H   LEU A  74      14.596   6.348   4.049  1.00  0.71           H  
ATOM   1039  HA  LEU A  74      13.894   3.785   5.393  1.00  0.71           H  
ATOM   1040 1HB  LEU A  74      11.901   5.043   5.201  1.00  0.71           H  
ATOM   1041 2HB  LEU A  74      12.231   5.509   3.562  1.00  0.71           H  
ATOM   1042  HG  LEU A  74      11.840   3.167   2.851  1.00  0.71           H  
ATOM   1043 1HD1 LEU A  74      10.738   1.769   4.289  1.00  0.71           H  
ATOM   1044 2HD1 LEU A  74      12.330   2.088   4.892  1.00  0.71           H  
ATOM   1045 3HD1 LEU A  74      10.943   2.850   5.645  1.00  0.71           H  
ATOM   1046 1HD2 LEU A  74       9.398   3.291   3.253  1.00  0.71           H  
ATOM   1047 2HD2 LEU A  74       9.638   4.467   4.497  1.00  0.71           H  
ATOM   1048 3HD2 LEU A  74      10.046   4.867   2.842  1.00  0.71           H  
ATOM   1049  N   VAL A  75      14.685   2.391   3.522  1.00  0.72           N  
ATOM   1050  CA  VAL A  75      15.230   1.575   2.454  1.00  0.72           C  
ATOM   1051  C   VAL A  75      14.232   0.513   2.027  1.00  0.72           C  
ATOM   1052  O   VAL A  75      13.748  -0.248   2.867  1.00  0.72           O  
ATOM   1053  CB  VAL A  75      16.490   0.830   2.921  1.00  0.72           C  
ATOM   1054  CG1 VAL A  75      17.049   0.003   1.781  1.00  0.72           C  
ATOM   1055  CG2 VAL A  75      17.482   1.775   3.416  1.00  0.72           C  
ATOM   1056  H   VAL A  75      14.545   1.987   4.442  1.00  0.72           H  
ATOM   1057  HA  VAL A  75      15.470   2.207   1.606  1.00  0.72           H  
ATOM   1058  HB  VAL A  75      16.214   0.149   3.720  1.00  0.72           H  
ATOM   1059 1HG1 VAL A  75      17.929  -0.533   2.122  1.00  0.72           H  
ATOM   1060 2HG1 VAL A  75      16.300  -0.703   1.433  1.00  0.72           H  
ATOM   1061 3HG1 VAL A  75      17.328   0.663   0.956  1.00  0.72           H  
ATOM   1062 1HG2 VAL A  75      18.352   1.223   3.757  1.00  0.72           H  
ATOM   1063 2HG2 VAL A  75      17.758   2.427   2.606  1.00  0.72           H  
ATOM   1064 3HG2 VAL A  75      17.066   2.351   4.242  1.00  0.72           H  
ATOM   1065  N   PHE A  76      13.936   0.458   0.739  1.00  0.75           N  
ATOM   1066  CA  PHE A  76      13.061  -0.582   0.224  1.00  0.75           C  
ATOM   1067  C   PHE A  76      13.877  -1.577  -0.555  1.00  0.75           C  
ATOM   1068  O   PHE A  76      14.720  -1.172  -1.350  1.00  0.75           O  
ATOM   1069  CB  PHE A  76      12.026  -0.032  -0.727  1.00  0.75           C  
ATOM   1070  CG  PHE A  76      11.020   0.801  -0.151  1.00  0.75           C  
ATOM   1071  CD1 PHE A  76      11.216   2.144   0.004  1.00  0.75           C  
ATOM   1072  CD2 PHE A  76       9.832   0.245   0.216  1.00  0.75           C  
ATOM   1073  CE1 PHE A  76      10.210   2.917   0.497  1.00  0.75           C  
ATOM   1074  CE2 PHE A  76       8.842   1.005   0.711  1.00  0.75           C  
ATOM   1075  CZ  PHE A  76       9.010   2.346   0.848  1.00  0.75           C  
ATOM   1076  H   PHE A  76      14.337   1.157   0.116  1.00  0.75           H  
ATOM   1077  HA  PHE A  76      12.571  -1.091   1.052  1.00  0.75           H  
ATOM   1078 1HB  PHE A  76      12.528   0.542  -1.503  1.00  0.75           H  
ATOM   1079 2HB  PHE A  76      11.524  -0.863  -1.212  1.00  0.75           H  
ATOM   1080  HD1 PHE A  76      12.175   2.587  -0.289  1.00  0.75           H  
ATOM   1081  HD2 PHE A  76       9.687  -0.834   0.091  1.00  0.75           H  
ATOM   1082  HE1 PHE A  76      10.359   3.979   0.606  1.00  0.75           H  
ATOM   1083  HE2 PHE A  76       7.926   0.542   0.975  1.00  0.75           H  
ATOM   1084  HZ  PHE A  76       8.198   2.965   1.236  1.00  0.75           H  
ATOM   1085  N   HIS A  77      13.559  -2.860  -0.426  1.00  0.79           N  
ATOM   1086  CA  HIS A  77      14.298  -3.866  -1.197  1.00  0.79           C  
ATOM   1087  C   HIS A  77      13.420  -4.737  -2.073  1.00  0.79           C  
ATOM   1088  O   HIS A  77      12.260  -4.967  -1.765  1.00  0.79           O  
ATOM   1089  CB  HIS A  77      15.057  -4.823  -0.283  1.00  0.79           C  
ATOM   1090  CG  HIS A  77      16.103  -4.246   0.525  1.00  0.79           C  
ATOM   1091  ND1 HIS A  77      15.859  -3.658   1.724  1.00  0.79           N  
ATOM   1092  CD2 HIS A  77      17.423  -4.169   0.325  1.00  0.79           C  
ATOM   1093  CE1 HIS A  77      17.002  -3.264   2.244  1.00  0.79           C  
ATOM   1094  NE2 HIS A  77      17.953  -3.553   1.411  1.00  0.79           N  
ATOM   1095  H   HIS A  77      12.848  -3.124   0.264  1.00  0.79           H  
ATOM   1096  HA  HIS A  77      15.016  -3.374  -1.852  1.00  0.79           H  
ATOM   1097 1HB  HIS A  77      14.346  -5.306   0.390  1.00  0.79           H  
ATOM   1098 2HB  HIS A  77      15.506  -5.608  -0.889  1.00  0.79           H  
ATOM   1099  HD2 HIS A  77      17.961  -4.538  -0.538  1.00  0.79           H  
ATOM   1100  HE1 HIS A  77      17.157  -2.767   3.196  1.00  0.79           H  
ATOM   1101  HE2 HIS A  77      18.928  -3.346   1.570  1.00  0.79           H  
ATOM   1102  N   ASN A  78      13.995  -5.250  -3.162  1.00  0.85           N  
ATOM   1103  CA  ASN A  78      13.301  -6.211  -4.024  1.00  0.85           C  
ATOM   1104  C   ASN A  78      13.812  -7.653  -3.863  1.00  0.85           C  
ATOM   1105  O   ASN A  78      13.614  -8.474  -4.756  1.00  0.85           O  
ATOM   1106  CB  ASN A  78      13.463  -5.825  -5.473  1.00  0.85           C  
ATOM   1107  CG  ASN A  78      14.873  -5.988  -5.958  1.00  0.85           C  
ATOM   1108  OD1 ASN A  78      15.798  -6.246  -5.165  1.00  0.85           O  
ATOM   1109  ND2 ASN A  78      15.056  -5.851  -7.247  1.00  0.85           N  
ATOM   1110  H   ASN A  78      14.932  -4.934  -3.418  1.00  0.85           H  
ATOM   1111  HA  ASN A  78      12.243  -6.207  -3.764  1.00  0.85           H  
ATOM   1112 1HB  ASN A  78      12.809  -6.438  -6.089  1.00  0.85           H  
ATOM   1113 2HB  ASN A  78      13.168  -4.789  -5.615  1.00  0.85           H  
ATOM   1114 1HD2 ASN A  78      15.968  -5.952  -7.643  1.00  0.85           H  
ATOM   1115 2HD2 ASN A  78      14.293  -5.586  -7.860  1.00  0.85           H  
ATOM   1116  N   ASN A  79      14.509  -7.956  -2.770  1.00  0.91           N  
ATOM   1117  CA  ASN A  79      15.105  -9.284  -2.600  1.00  0.91           C  
ATOM   1118  C   ASN A  79      14.127 -10.336  -2.052  1.00  0.91           C  
ATOM   1119  O   ASN A  79      13.790 -10.283  -0.871  1.00  0.91           O  
ATOM   1120  CB  ASN A  79      16.327  -9.200  -1.720  1.00  0.91           C  
ATOM   1121  CG  ASN A  79      17.061 -10.488  -1.604  1.00  0.91           C  
ATOM   1122  OD1 ASN A  79      16.481 -11.551  -1.407  1.00  0.91           O  
ATOM   1123  ND2 ASN A  79      18.357 -10.433  -1.759  1.00  0.91           N  
ATOM   1124  H   ASN A  79      14.632  -7.250  -2.058  1.00  0.91           H  
ATOM   1125  HA  ASN A  79      15.454  -9.579  -3.581  1.00  0.91           H  
ATOM   1126 1HB  ASN A  79      16.995  -8.482  -2.124  1.00  0.91           H  
ATOM   1127 2HB  ASN A  79      16.043  -8.863  -0.722  1.00  0.91           H  
ATOM   1128 1HD2 ASN A  79      18.895 -11.274  -1.701  1.00  0.91           H  
ATOM   1129 2HD2 ASN A  79      18.826  -9.565  -1.976  1.00  0.91           H  
ATOM   1130  N   PRO A  80      13.754 -11.372  -2.827  1.00  0.97           N  
ATOM   1131  CA  PRO A  80      12.747 -12.372  -2.501  1.00  0.97           C  
ATOM   1132  C   PRO A  80      13.120 -13.320  -1.354  1.00  0.97           C  
ATOM   1133  O   PRO A  80      12.268 -14.064  -0.878  1.00  0.97           O  
ATOM   1134  CB  PRO A  80      12.616 -13.151  -3.815  1.00  0.97           C  
ATOM   1135  CG  PRO A  80      13.959 -12.998  -4.498  1.00  0.97           C  
ATOM   1136  CD  PRO A  80      14.436 -11.623  -4.133  1.00  0.97           C  
ATOM   1137  HA  PRO A  80      11.800 -11.855  -2.283  1.00  0.97           H  
ATOM   1138 1HB  PRO A  80      12.369 -14.202  -3.597  1.00  0.97           H  
ATOM   1139 2HB  PRO A  80      11.788 -12.743  -4.409  1.00  0.97           H  
ATOM   1140 1HG  PRO A  80      14.650 -13.785  -4.156  1.00  0.97           H  
ATOM   1141 2HG  PRO A  80      13.848 -13.125  -5.584  1.00  0.97           H  
ATOM   1142 1HD  PRO A  80      15.530 -11.679  -4.016  1.00  0.97           H  
ATOM   1143 2HD  PRO A  80      14.124 -10.897  -4.899  1.00  0.97           H  
ATOM   1144  N   GLU A  81      14.400 -13.345  -0.969  1.00  1.02           N  
ATOM   1145  CA  GLU A  81      14.922 -14.254   0.055  1.00  1.02           C  
ATOM   1146  C   GLU A  81      14.972 -13.664   1.466  1.00  1.02           C  
ATOM   1147  O   GLU A  81      15.426 -14.333   2.412  1.00  1.02           O  
ATOM   1148  CB  GLU A  81      16.329 -14.716  -0.343  1.00  1.02           C  
ATOM   1149  CG  GLU A  81      16.372 -15.563  -1.609  1.00  1.02           C  
ATOM   1150  CD  GLU A  81      17.760 -16.073  -1.961  1.00  1.02           C  
ATOM   1151  OE1 GLU A  81      18.700 -15.776  -1.250  1.00  1.02           O  
ATOM   1152  OE2 GLU A  81      17.873 -16.765  -2.945  1.00  1.02           O  
ATOM   1153  H   GLU A  81      15.057 -12.683  -1.364  1.00  1.02           H  
ATOM   1154  HA  GLU A  81      14.268 -15.126   0.090  1.00  1.02           H  
ATOM   1155 1HB  GLU A  81      16.948 -13.846  -0.525  1.00  1.02           H  
ATOM   1156 2HB  GLU A  81      16.797 -15.250   0.463  1.00  1.02           H  
ATOM   1157 1HG  GLU A  81      15.697 -16.410  -1.490  1.00  1.02           H  
ATOM   1158 2HG  GLU A  81      15.999 -14.957  -2.431  1.00  1.02           H  
ATOM   1159  N   GLY A  82      14.525 -12.416   1.617  1.00  1.06           N  
ATOM   1160  CA  GLY A  82      14.540 -11.768   2.930  1.00  1.06           C  
ATOM   1161  C   GLY A  82      15.793 -10.933   3.102  1.00  1.06           C  
ATOM   1162  O   GLY A  82      16.784 -11.121   2.390  1.00  1.06           O  
ATOM   1163  H   GLY A  82      14.181 -11.894   0.806  1.00  1.06           H  
ATOM   1164 1HA  GLY A  82      13.659 -11.148   3.073  1.00  1.06           H  
ATOM   1165 2HA  GLY A  82      14.498 -12.522   3.710  1.00  1.06           H  
ATOM   1166  N   THR A  83      15.765 -10.008   4.054  1.00  1.09           N  
ATOM   1167  CA  THR A  83      16.941  -9.199   4.306  1.00  1.09           C  
ATOM   1168  C   THR A  83      17.878 -10.054   5.120  1.00  1.09           C  
ATOM   1169  O   THR A  83      17.482 -10.625   6.134  1.00  1.09           O  
ATOM   1170  CB  THR A  83      16.617  -7.901   5.070  1.00  1.09           C  
ATOM   1171  OG1 THR A  83      15.712  -7.102   4.302  1.00  1.09           O  
ATOM   1172  CG2 THR A  83      17.875  -7.132   5.335  1.00  1.09           C  
ATOM   1173  H   THR A  83      14.927  -9.891   4.617  1.00  1.09           H  
ATOM   1174  HA  THR A  83      17.424  -8.947   3.363  1.00  1.09           H  
ATOM   1175  HB  THR A  83      16.148  -8.152   6.022  1.00  1.09           H  
ATOM   1176  HG1 THR A  83      15.672  -6.215   4.678  1.00  1.09           H  
ATOM   1177 1HG2 THR A  83      17.608  -6.251   5.885  1.00  1.09           H  
ATOM   1178 2HG2 THR A  83      18.553  -7.733   5.927  1.00  1.09           H  
ATOM   1179 3HG2 THR A  83      18.358  -6.855   4.399  1.00  1.09           H  
ATOM   1180  N   CYS A  84      19.118 -10.170   4.689  1.00  1.10           N  
ATOM   1181  CA  CYS A  84      20.048 -11.024   5.407  1.00  1.10           C  
ATOM   1182  C   CYS A  84      20.179 -10.612   6.866  1.00  1.10           C  
ATOM   1183  O   CYS A  84      20.326  -9.426   7.175  1.00  1.10           O  
ATOM   1184  CB  CYS A  84      21.424 -11.008   4.755  1.00  1.10           C  
ATOM   1185  SG  CYS A  84      22.607 -12.053   5.604  1.00  1.10           S  
ATOM   1186  H   CYS A  84      19.413  -9.690   3.852  1.00  1.10           H  
ATOM   1187  HA  CYS A  84      19.671 -12.046   5.373  1.00  1.10           H  
ATOM   1188 1HB  CYS A  84      21.346 -11.351   3.723  1.00  1.10           H  
ATOM   1189 2HB  CYS A  84      21.814  -9.992   4.739  1.00  1.10           H  
ATOM   1190  N   GLY A  85      20.164 -11.603   7.759  1.00  1.10           N  
ATOM   1191  CA  GLY A  85      20.294 -11.367   9.194  1.00  1.10           C  
ATOM   1192  C   GLY A  85      21.560 -10.558   9.510  1.00  1.10           C  
ATOM   1193  O   GLY A  85      21.594  -9.736  10.425  1.00  1.10           O  
ATOM   1194  H   GLY A  85      20.043 -12.551   7.431  1.00  1.10           H  
ATOM   1195 1HA  GLY A  85      19.403 -10.868   9.563  1.00  1.10           H  
ATOM   1196 2HA  GLY A  85      20.341 -12.328   9.706  1.00  1.10           H  
ATOM   1197  N   PHE A  86      22.605 -10.769   8.725  1.00  1.09           N  
ATOM   1198  CA  PHE A  86      23.848 -10.049   8.917  1.00  1.09           C  
ATOM   1199  C   PHE A  86      23.590  -8.550   8.797  1.00  1.09           C  
ATOM   1200  O   PHE A  86      24.172  -7.760   9.544  1.00  1.09           O  
ATOM   1201  CB  PHE A  86      24.894 -10.430   7.882  1.00  1.09           C  
ATOM   1202  CG  PHE A  86      26.248  -9.893   8.196  1.00  1.09           C  
ATOM   1203  CD1 PHE A  86      27.122 -10.635   8.984  1.00  1.09           C  
ATOM   1204  CD2 PHE A  86      26.642  -8.665   7.768  1.00  1.09           C  
ATOM   1205  CE1 PHE A  86      28.373 -10.150   9.305  1.00  1.09           C  
ATOM   1206  CE2 PHE A  86      27.895  -8.173   8.093  1.00  1.09           C  
ATOM   1207  CZ  PHE A  86      28.756  -8.922   8.857  1.00  1.09           C  
ATOM   1208  H   PHE A  86      22.531 -11.447   7.980  1.00  1.09           H  
ATOM   1209  HA  PHE A  86      24.231 -10.263   9.914  1.00  1.09           H  
ATOM   1210 1HB  PHE A  86      24.959 -11.504   7.815  1.00  1.09           H  
ATOM   1211 2HB  PHE A  86      24.598 -10.047   6.905  1.00  1.09           H  
ATOM   1212  HD1 PHE A  86      26.809 -11.616   9.343  1.00  1.09           H  
ATOM   1213  HD2 PHE A  86      25.950  -8.085   7.177  1.00  1.09           H  
ATOM   1214  HE1 PHE A  86      29.050 -10.743   9.919  1.00  1.09           H  
ATOM   1215  HE2 PHE A  86      28.204  -7.190   7.754  1.00  1.09           H  
ATOM   1216  HZ  PHE A  86      29.739  -8.532   9.114  1.00  1.09           H  
ATOM   1217  N   CYS A  87      22.796  -8.148   7.791  1.00  1.06           N  
ATOM   1218  CA  CYS A  87      22.562  -6.742   7.500  1.00  1.06           C  
ATOM   1219  C   CYS A  87      21.791  -6.083   8.601  1.00  1.06           C  
ATOM   1220  O   CYS A  87      22.145  -4.995   9.053  1.00  1.06           O  
ATOM   1221  CB  CYS A  87      21.727  -6.570   6.237  1.00  1.06           C  
ATOM   1222  SG  CYS A  87      22.540  -7.075   4.753  1.00  1.06           S  
ATOM   1223  H   CYS A  87      22.282  -8.840   7.254  1.00  1.06           H  
ATOM   1224  HA  CYS A  87      23.520  -6.241   7.390  1.00  1.06           H  
ATOM   1225 1HB  CYS A  87      20.811  -7.134   6.328  1.00  1.06           H  
ATOM   1226 2HB  CYS A  87      21.446  -5.524   6.132  1.00  1.06           H  
ATOM   1227  HG  CYS A  87      21.652  -6.547   3.905  1.00  1.06           H  
ATOM   1228  N   VAL A  88      20.767  -6.775   9.089  1.00  1.00           N  
ATOM   1229  CA  VAL A  88      19.947  -6.148  10.109  1.00  1.00           C  
ATOM   1230  C   VAL A  88      20.741  -6.011  11.408  1.00  1.00           C  
ATOM   1231  O   VAL A  88      20.540  -5.072  12.177  1.00  1.00           O  
ATOM   1232  CB  VAL A  88      18.630  -6.933  10.300  1.00  1.00           C  
ATOM   1233  CG1 VAL A  88      17.845  -6.941   8.987  1.00  1.00           C  
ATOM   1234  CG2 VAL A  88      18.907  -8.297  10.676  1.00  1.00           C  
ATOM   1235  H   VAL A  88      20.545  -7.694   8.694  1.00  1.00           H  
ATOM   1236  HA  VAL A  88      19.681  -5.149   9.760  1.00  1.00           H  
ATOM   1237  HB  VAL A  88      18.034  -6.460  11.059  1.00  1.00           H  
ATOM   1238 1HG1 VAL A  88      16.914  -7.492   9.115  1.00  1.00           H  
ATOM   1239 2HG1 VAL A  88      17.627  -5.919   8.671  1.00  1.00           H  
ATOM   1240 3HG1 VAL A  88      18.456  -7.431   8.232  1.00  1.00           H  
ATOM   1241 1HG2 VAL A  88      17.975  -8.850  10.788  1.00  1.00           H  
ATOM   1242 2HG2 VAL A  88      19.481  -8.704   9.878  1.00  1.00           H  
ATOM   1243 3HG2 VAL A  88      19.465  -8.344  11.607  1.00  1.00           H  
ATOM   1244  N   ASN A  89      21.710  -6.898  11.620  1.00  0.93           N  
ATOM   1245  CA  ASN A  89      22.565  -6.788  12.784  1.00  0.93           C  
ATOM   1246  C   ASN A  89      23.633  -5.703  12.592  1.00  0.93           C  
ATOM   1247  O   ASN A  89      23.906  -4.920  13.504  1.00  0.93           O  
ATOM   1248  CB  ASN A  89      23.215  -8.125  13.055  1.00  0.93           C  
ATOM   1249  CG  ASN A  89      22.230  -9.150  13.557  1.00  0.93           C  
ATOM   1250  OD1 ASN A  89      21.169  -8.818  14.106  1.00  0.93           O  
ATOM   1251  ND2 ASN A  89      22.561 -10.400  13.373  1.00  0.93           N  
ATOM   1252  H   ASN A  89      21.826  -7.690  10.986  1.00  0.93           H  
ATOM   1253  HA  ASN A  89      21.954  -6.505  13.639  1.00  0.93           H  
ATOM   1254 1HB  ASN A  89      23.663  -8.498  12.130  1.00  0.93           H  
ATOM   1255 2HB  ASN A  89      24.013  -8.003  13.783  1.00  0.93           H  
ATOM   1256 1HD2 ASN A  89      21.950 -11.129  13.676  1.00  0.93           H  
ATOM   1257 2HD2 ASN A  89      23.422 -10.624  12.921  1.00  0.93           H  
ATOM   1258  N   MET A  90      24.237  -5.647  11.401  1.00  0.85           N  
ATOM   1259  CA  MET A  90      25.310  -4.705  11.102  1.00  0.85           C  
ATOM   1260  C   MET A  90      24.876  -3.241  10.993  1.00  0.85           C  
ATOM   1261  O   MET A  90      25.594  -2.354  11.463  1.00  0.85           O  
ATOM   1262  CB  MET A  90      26.028  -5.138   9.829  1.00  0.85           C  
ATOM   1263  CG  MET A  90      27.249  -4.328   9.499  1.00  0.85           C  
ATOM   1264  SD  MET A  90      28.473  -4.389  10.814  1.00  0.85           S  
ATOM   1265  CE  MET A  90      29.038  -6.066  10.659  1.00  0.85           C  
ATOM   1266  H   MET A  90      23.976  -6.316  10.678  1.00  0.85           H  
ATOM   1267  HA  MET A  90      26.027  -4.761  11.920  1.00  0.85           H  
ATOM   1268 1HB  MET A  90      26.323  -6.185   9.920  1.00  0.85           H  
ATOM   1269 2HB  MET A  90      25.333  -5.073   8.987  1.00  0.85           H  
ATOM   1270 1HG  MET A  90      27.704  -4.697   8.582  1.00  0.85           H  
ATOM   1271 2HG  MET A  90      26.958  -3.307   9.351  1.00  0.85           H  
ATOM   1272 1HE  MET A  90      29.786  -6.280  11.410  1.00  0.85           H  
ATOM   1273 2HE  MET A  90      28.197  -6.746  10.787  1.00  0.85           H  
ATOM   1274 3HE  MET A  90      29.481  -6.196   9.676  1.00  0.85           H  
ATOM   1275  N   THR A  91      23.690  -2.988  10.420  1.00  0.79           N  
ATOM   1276  CA  THR A  91      23.177  -1.631  10.168  1.00  0.79           C  
ATOM   1277  C   THR A  91      23.312  -0.666  11.332  1.00  0.79           C  
ATOM   1278  O   THR A  91      23.699   0.492  11.147  1.00  0.79           O  
ATOM   1279  CB  THR A  91      21.712  -1.695   9.690  1.00  0.79           C  
ATOM   1280  OG1 THR A  91      21.685  -2.361   8.437  1.00  0.79           O  
ATOM   1281  CG2 THR A  91      21.082  -0.300   9.568  1.00  0.79           C  
ATOM   1282  H   THR A  91      23.133  -3.773  10.079  1.00  0.79           H  
ATOM   1283  HA  THR A  91      23.752  -1.218   9.342  1.00  0.79           H  
ATOM   1284  HB  THR A  91      21.134  -2.290  10.408  1.00  0.79           H  
ATOM   1285  HG1 THR A  91      20.786  -2.700   8.244  1.00  0.79           H  
ATOM   1286 1HG2 THR A  91      20.049  -0.396   9.227  1.00  0.79           H  
ATOM   1287 2HG2 THR A  91      21.100   0.188  10.538  1.00  0.79           H  
ATOM   1288 3HG2 THR A  91      21.640   0.294   8.855  1.00  0.79           H  
ATOM   1289  N   GLU A  92      23.048  -1.120  12.540  1.00  0.73           N  
ATOM   1290  CA  GLU A  92      23.089  -0.236  13.695  1.00  0.73           C  
ATOM   1291  C   GLU A  92      24.502   0.347  13.927  1.00  0.73           C  
ATOM   1292  O   GLU A  92      24.658   1.369  14.592  1.00  0.73           O  
ATOM   1293  CB  GLU A  92      22.641  -0.976  14.948  1.00  0.73           C  
ATOM   1294  CG  GLU A  92      21.201  -1.436  14.981  1.00  0.73           C  
ATOM   1295  CD  GLU A  92      20.843  -2.174  16.304  1.00  0.73           C  
ATOM   1296  OE1 GLU A  92      21.671  -2.239  17.210  1.00  0.73           O  
ATOM   1297  OE2 GLU A  92      19.740  -2.675  16.394  1.00  0.73           O  
ATOM   1298  H   GLU A  92      22.781  -2.093  12.652  1.00  0.73           H  
ATOM   1299  HA  GLU A  92      22.404   0.595  13.517  1.00  0.73           H  
ATOM   1300 1HB  GLU A  92      23.300  -1.824  15.140  1.00  0.73           H  
ATOM   1301 2HB  GLU A  92      22.724  -0.286  15.768  1.00  0.73           H  
ATOM   1302 1HG  GLU A  92      20.547  -0.569  14.866  1.00  0.73           H  
ATOM   1303 2HG  GLU A  92      21.035  -2.104  14.137  1.00  0.73           H  
ATOM   1304  N   THR A  93      25.545  -0.314  13.415  1.00  0.69           N  
ATOM   1305  CA  THR A  93      26.913   0.160  13.604  1.00  0.69           C  
ATOM   1306  C   THR A  93      27.422   0.906  12.372  1.00  0.69           C  
ATOM   1307  O   THR A  93      28.564   1.359  12.346  1.00  0.69           O  
ATOM   1308  CB  THR A  93      27.865  -0.995  13.948  1.00  0.69           C  
ATOM   1309  OG1 THR A  93      27.897  -1.946  12.880  1.00  0.69           O  
ATOM   1310  CG2 THR A  93      27.424  -1.674  15.228  1.00  0.69           C  
ATOM   1311  H   THR A  93      25.399  -1.147  12.847  1.00  0.69           H  
ATOM   1312  HA  THR A  93      26.929   0.861  14.440  1.00  0.69           H  
ATOM   1313  HB  THR A  93      28.864  -0.600  14.098  1.00  0.69           H  
ATOM   1314  HG1 THR A  93      26.987  -2.091  12.528  1.00  0.69           H  
ATOM   1315 1HG2 THR A  93      28.117  -2.480  15.467  1.00  0.69           H  
ATOM   1316 2HG2 THR A  93      27.419  -0.944  16.038  1.00  0.69           H  
ATOM   1317 3HG2 THR A  93      26.421  -2.081  15.097  1.00  0.69           H  
ATOM   1318  N   LEU A  94      26.575   1.036  11.348  1.00  0.66           N  
ATOM   1319  CA  LEU A  94      26.968   1.747  10.141  1.00  0.66           C  
ATOM   1320  C   LEU A  94      26.380   3.156  10.218  1.00  0.66           C  
ATOM   1321  O   LEU A  94      26.984   4.134   9.776  1.00  0.66           O  
ATOM   1322  CB  LEU A  94      26.449   1.023   8.903  1.00  0.66           C  
ATOM   1323  CG  LEU A  94      26.903  -0.420   8.737  1.00  0.66           C  
ATOM   1324  CD1 LEU A  94      26.293  -0.987   7.461  1.00  0.66           C  
ATOM   1325  CD2 LEU A  94      28.388  -0.495   8.749  1.00  0.66           C  
ATOM   1326  H   LEU A  94      25.635   0.660  11.410  1.00  0.66           H  
ATOM   1327  HA  LEU A  94      28.050   1.815  10.095  1.00  0.66           H  
ATOM   1328 1HB  LEU A  94      25.374   0.992   8.980  1.00  0.66           H  
ATOM   1329 2HB  LEU A  94      26.727   1.585   8.009  1.00  0.66           H  
ATOM   1330  HG  LEU A  94      26.524  -1.000   9.567  1.00  0.66           H  
ATOM   1331 1HD1 LEU A  94      26.585  -2.027   7.341  1.00  0.66           H  
ATOM   1332 2HD1 LEU A  94      25.211  -0.924   7.518  1.00  0.66           H  
ATOM   1333 3HD1 LEU A  94      26.641  -0.417   6.603  1.00  0.66           H  
ATOM   1334 1HD2 LEU A  94      28.709  -1.534   8.654  1.00  0.66           H  
ATOM   1335 2HD2 LEU A  94      28.790   0.078   7.934  1.00  0.66           H  
ATOM   1336 3HD2 LEU A  94      28.738  -0.090   9.692  1.00  0.66           H  
ATOM   1337  N   LEU A  95      25.209   3.247  10.841  1.00  0.64           N  
ATOM   1338  CA  LEU A  95      24.494   4.506  11.008  1.00  0.64           C  
ATOM   1339  C   LEU A  95      25.209   5.387  12.061  1.00  0.64           C  
ATOM   1340  O   LEU A  95      25.776   4.843  13.004  1.00  0.64           O  
ATOM   1341  CB  LEU A  95      23.089   4.199  11.531  1.00  0.64           C  
ATOM   1342  CG  LEU A  95      22.158   3.396  10.637  1.00  0.64           C  
ATOM   1343  CD1 LEU A  95      20.863   3.084  11.421  1.00  0.64           C  
ATOM   1344  CD2 LEU A  95      21.862   4.169   9.431  1.00  0.64           C  
ATOM   1345  H   LEU A  95      24.769   2.386  11.161  1.00  0.64           H  
ATOM   1346  HA  LEU A  95      24.435   4.990  10.041  1.00  0.64           H  
ATOM   1347 1HB  LEU A  95      23.208   3.615  12.425  1.00  0.64           H  
ATOM   1348 2HB  LEU A  95      22.594   5.120  11.792  1.00  0.64           H  
ATOM   1349  HG  LEU A  95      22.627   2.471  10.354  1.00  0.64           H  
ATOM   1350 1HD1 LEU A  95      20.191   2.511  10.797  1.00  0.64           H  
ATOM   1351 2HD1 LEU A  95      21.107   2.505  12.312  1.00  0.64           H  
ATOM   1352 3HD1 LEU A  95      20.375   4.016  11.717  1.00  0.64           H  
ATOM   1353 1HD2 LEU A  95      21.194   3.602   8.793  1.00  0.64           H  
ATOM   1354 2HD2 LEU A  95      21.396   5.068   9.753  1.00  0.64           H  
ATOM   1355 3HD2 LEU A  95      22.785   4.396   8.890  1.00  0.64           H  
ATOM   1356  N   PRO A  96      25.201   6.735  11.952  1.00  0.63           N  
ATOM   1357  CA  PRO A  96      25.700   7.659  12.966  1.00  0.63           C  
ATOM   1358  C   PRO A  96      24.916   7.467  14.244  1.00  0.63           C  
ATOM   1359  O   PRO A  96      23.736   7.119  14.188  1.00  0.63           O  
ATOM   1360  CB  PRO A  96      25.405   9.045  12.389  1.00  0.63           C  
ATOM   1361  CG  PRO A  96      25.319   8.828  10.914  1.00  0.63           C  
ATOM   1362  CD  PRO A  96      24.747   7.400  10.726  1.00  0.63           C  
ATOM   1363  HA  PRO A  96      26.772   7.495  13.128  1.00  0.63           H  
ATOM   1364 1HB  PRO A  96      24.478   9.444  12.828  1.00  0.63           H  
ATOM   1365 2HB  PRO A  96      26.210   9.741  12.668  1.00  0.63           H  
ATOM   1366 1HG  PRO A  96      24.670   9.598  10.458  1.00  0.63           H  
ATOM   1367 2HG  PRO A  96      26.309   8.970  10.496  1.00  0.63           H  
ATOM   1368 1HD  PRO A  96      23.661   7.401  10.637  1.00  0.63           H  
ATOM   1369 2HD  PRO A  96      25.218   6.963   9.856  1.00  0.63           H  
ATOM   1370  N   GLU A  97      25.544   7.731  15.379  1.00  0.62           N  
ATOM   1371  CA  GLU A  97      24.861   7.565  16.655  1.00  0.62           C  
ATOM   1372  C   GLU A  97      23.524   8.302  16.638  1.00  0.62           C  
ATOM   1373  O   GLU A  97      23.465   9.478  16.274  1.00  0.62           O  
ATOM   1374  CB  GLU A  97      25.747   8.105  17.786  1.00  0.62           C  
ATOM   1375  CG  GLU A  97      25.215   7.875  19.191  1.00  0.62           C  
ATOM   1376  CD  GLU A  97      26.136   8.415  20.277  1.00  0.62           C  
ATOM   1377  OE1 GLU A  97      27.187   8.920  19.952  1.00  0.62           O  
ATOM   1378  OE2 GLU A  97      25.777   8.324  21.428  1.00  0.62           O  
ATOM   1379  H   GLU A  97      26.510   8.023  15.364  1.00  0.62           H  
ATOM   1380  HA  GLU A  97      24.679   6.503  16.820  1.00  0.62           H  
ATOM   1381 1HB  GLU A  97      26.728   7.633  17.728  1.00  0.62           H  
ATOM   1382 2HB  GLU A  97      25.889   9.176  17.654  1.00  0.62           H  
ATOM   1383 1HG  GLU A  97      24.249   8.350  19.282  1.00  0.62           H  
ATOM   1384 2HG  GLU A  97      25.075   6.801  19.336  1.00  0.62           H  
ATOM   1385  N   ASN A  98      22.461   7.593  17.033  1.00  0.62           N  
ATOM   1386  CA  ASN A  98      21.070   8.058  17.106  1.00  0.62           C  
ATOM   1387  C   ASN A  98      20.385   8.331  15.757  1.00  0.62           C  
ATOM   1388  O   ASN A  98      19.228   8.758  15.735  1.00  0.62           O  
ATOM   1389  CB  ASN A  98      20.953   9.305  17.979  1.00  0.62           C  
ATOM   1390  CG  ASN A  98      21.339   9.057  19.413  1.00  0.62           C  
ATOM   1391  OD1 ASN A  98      20.991   8.026  20.000  1.00  0.62           O  
ATOM   1392  ND2 ASN A  98      22.060   9.987  19.989  1.00  0.62           N  
ATOM   1393  H   ASN A  98      22.622   6.618  17.288  1.00  0.62           H  
ATOM   1394  HA  ASN A  98      20.496   7.271  17.590  1.00  0.62           H  
ATOM   1395 1HB  ASN A  98      21.550  10.118  17.583  1.00  0.62           H  
ATOM   1396 2HB  ASN A  98      19.918   9.642  17.962  1.00  0.62           H  
ATOM   1397 1HD2 ASN A  98      22.356   9.876  20.939  1.00  0.62           H  
ATOM   1398 2HD2 ASN A  98      22.326  10.802  19.475  1.00  0.62           H  
ATOM   1399  N   ALA A  99      21.047   8.028  14.638  1.00  0.62           N  
ATOM   1400  CA  ALA A  99      20.408   8.152  13.327  1.00  0.62           C  
ATOM   1401  C   ALA A  99      19.447   7.008  13.173  1.00  0.62           C  
ATOM   1402  O   ALA A  99      19.666   5.949  13.759  1.00  0.62           O  
ATOM   1403  CB  ALA A  99      21.414   8.140  12.201  1.00  0.62           C  
ATOM   1404  H   ALA A  99      22.015   7.707  14.683  1.00  0.62           H  
ATOM   1405  HA  ALA A  99      19.846   9.086  13.294  1.00  0.62           H  
ATOM   1406 1HB  ALA A  99      20.896   8.230  11.247  1.00  0.62           H  
ATOM   1407 2HB  ALA A  99      22.099   8.974  12.320  1.00  0.62           H  
ATOM   1408 3HB  ALA A  99      21.960   7.217  12.236  1.00  0.62           H  
ATOM   1409  N   LYS A 100      18.403   7.178  12.377  1.00  0.64           N  
ATOM   1410  CA  LYS A 100      17.472   6.068  12.226  1.00  0.64           C  
ATOM   1411  C   LYS A 100      17.210   5.651  10.796  1.00  0.64           C  
ATOM   1412  O   LYS A 100      17.117   6.476   9.888  1.00  0.64           O  
ATOM   1413  CB  LYS A 100      16.143   6.413  12.901  1.00  0.64           C  
ATOM   1414  CG  LYS A 100      16.224   6.546  14.419  1.00  0.64           C  
ATOM   1415  CD  LYS A 100      14.887   6.932  15.019  1.00  0.64           C  
ATOM   1416  CE  LYS A 100      14.986   7.104  16.535  1.00  0.64           C  
ATOM   1417  NZ  LYS A 100      15.060   5.794  17.251  1.00  0.64           N  
ATOM   1418  H   LYS A 100      18.261   8.070  11.897  1.00  0.64           H  
ATOM   1419  HA  LYS A 100      17.891   5.205  12.732  1.00  0.64           H  
ATOM   1420 1HB  LYS A 100      15.762   7.355  12.498  1.00  0.64           H  
ATOM   1421 2HB  LYS A 100      15.411   5.634  12.672  1.00  0.64           H  
ATOM   1422 1HG  LYS A 100      16.546   5.593  14.838  1.00  0.64           H  
ATOM   1423 2HG  LYS A 100      16.962   7.303  14.684  1.00  0.64           H  
ATOM   1424 1HD  LYS A 100      14.543   7.868  14.572  1.00  0.64           H  
ATOM   1425 2HD  LYS A 100      14.158   6.153  14.799  1.00  0.64           H  
ATOM   1426 1HE  LYS A 100      15.886   7.678  16.761  1.00  0.64           H  
ATOM   1427 2HE  LYS A 100      14.117   7.654  16.893  1.00  0.64           H  
ATOM   1428 1HZ  LYS A 100      15.128   5.959  18.243  1.00  0.64           H  
ATOM   1429 2HZ  LYS A 100      14.224   5.266  17.058  1.00  0.64           H  
ATOM   1430 3HZ  LYS A 100      15.873   5.241  16.948  1.00  0.64           H  
ATOM   1431  N   MET A 101      17.049   4.352  10.625  1.00  0.66           N  
ATOM   1432  CA  MET A 101      16.728   3.792   9.330  1.00  0.66           C  
ATOM   1433  C   MET A 101      15.655   2.740   9.416  1.00  0.66           C  
ATOM   1434  O   MET A 101      15.694   1.845  10.259  1.00  0.66           O  
ATOM   1435  CB  MET A 101      17.976   3.216   8.658  1.00  0.66           C  
ATOM   1436  CG  MET A 101      17.724   2.552   7.327  1.00  0.66           C  
ATOM   1437  SD  MET A 101      19.227   1.985   6.562  1.00  0.66           S  
ATOM   1438  CE  MET A 101      19.701   3.588   6.051  1.00  0.66           C  
ATOM   1439  H   MET A 101      17.151   3.741  11.436  1.00  0.66           H  
ATOM   1440  HA  MET A 101      16.348   4.591   8.703  1.00  0.66           H  
ATOM   1441 1HB  MET A 101      18.709   4.009   8.515  1.00  0.66           H  
ATOM   1442 2HB  MET A 101      18.418   2.469   9.308  1.00  0.66           H  
ATOM   1443 1HG  MET A 101      17.066   1.698   7.458  1.00  0.66           H  
ATOM   1444 2HG  MET A 101      17.229   3.259   6.652  1.00  0.66           H  
ATOM   1445 1HE  MET A 101      20.589   3.549   5.508  1.00  0.66           H  
ATOM   1446 2HE  MET A 101      18.929   3.984   5.425  1.00  0.66           H  
ATOM   1447 3HE  MET A 101      19.829   4.216   6.919  1.00  0.66           H  
ATOM   1448  N   THR A 102      14.710   2.838   8.509  1.00  0.72           N  
ATOM   1449  CA  THR A 102      13.648   1.863   8.426  1.00  0.72           C  
ATOM   1450  C   THR A 102      13.885   1.017   7.195  1.00  0.72           C  
ATOM   1451  O   THR A 102      14.282   1.539   6.156  1.00  0.72           O  
ATOM   1452  CB  THR A 102      12.273   2.538   8.386  1.00  0.72           C  
ATOM   1453  OG1 THR A 102      12.080   3.304   9.583  1.00  0.72           O  
ATOM   1454  CG2 THR A 102      11.172   1.508   8.271  1.00  0.72           C  
ATOM   1455  H   THR A 102      14.728   3.631   7.865  1.00  0.72           H  
ATOM   1456  HA  THR A 102      13.686   1.215   9.295  1.00  0.72           H  
ATOM   1457  HB  THR A 102      12.237   3.210   7.538  1.00  0.72           H  
ATOM   1458  HG1 THR A 102      11.245   3.775   9.529  1.00  0.72           H  
ATOM   1459 1HG2 THR A 102      10.207   2.011   8.243  1.00  0.72           H  
ATOM   1460 2HG2 THR A 102      11.302   0.933   7.364  1.00  0.72           H  
ATOM   1461 3HG2 THR A 102      11.211   0.838   9.128  1.00  0.72           H  
ATOM   1462  N   VAL A 103      13.741  -0.286   7.339  1.00  0.81           N  
ATOM   1463  CA  VAL A 103      13.928  -1.196   6.227  1.00  0.81           C  
ATOM   1464  C   VAL A 103      12.642  -1.933   5.918  1.00  0.81           C  
ATOM   1465  O   VAL A 103      12.050  -2.569   6.793  1.00  0.81           O  
ATOM   1466  CB  VAL A 103      15.067  -2.171   6.538  1.00  0.81           C  
ATOM   1467  CG1 VAL A 103      15.223  -3.137   5.421  1.00  0.81           C  
ATOM   1468  CG2 VAL A 103      16.355  -1.351   6.758  1.00  0.81           C  
ATOM   1469  H   VAL A 103      13.458  -0.644   8.249  1.00  0.81           H  
ATOM   1470  HA  VAL A 103      14.208  -0.622   5.345  1.00  0.81           H  
ATOM   1471  HB  VAL A 103      14.827  -2.735   7.433  1.00  0.81           H  
ATOM   1472 1HG1 VAL A 103      16.039  -3.828   5.632  1.00  0.81           H  
ATOM   1473 2HG1 VAL A 103      14.298  -3.698   5.283  1.00  0.81           H  
ATOM   1474 3HG1 VAL A 103      15.433  -2.575   4.529  1.00  0.81           H  
ATOM   1475 1HG2 VAL A 103      17.160  -2.016   6.997  1.00  0.81           H  
ATOM   1476 2HG2 VAL A 103      16.599  -0.792   5.859  1.00  0.81           H  
ATOM   1477 3HG2 VAL A 103      16.218  -0.660   7.583  1.00  0.81           H  
ATOM   1478  N   VAL A 104      12.209  -1.814   4.669  1.00  0.97           N  
ATOM   1479  CA  VAL A 104      10.972  -2.397   4.182  1.00  0.97           C  
ATOM   1480  C   VAL A 104      11.130  -3.446   3.056  1.00  0.97           C  
ATOM   1481  O   VAL A 104      11.728  -3.166   2.012  1.00  0.97           O  
ATOM   1482  CB  VAL A 104      10.042  -1.258   3.730  1.00  0.97           C  
ATOM   1483  CG1 VAL A 104       8.814  -1.770   3.092  1.00  0.97           C  
ATOM   1484  CG2 VAL A 104       9.594  -0.510   4.943  1.00  0.97           C  
ATOM   1485  H   VAL A 104      12.775  -1.270   4.020  1.00  0.97           H  
ATOM   1486  HA  VAL A 104      10.506  -2.826   5.054  1.00  0.97           H  
ATOM   1487  HB  VAL A 104      10.575  -0.604   3.037  1.00  0.97           H  
ATOM   1488 1HG1 VAL A 104       8.197  -0.937   2.819  1.00  0.97           H  
ATOM   1489 2HG1 VAL A 104       9.080  -2.317   2.209  1.00  0.97           H  
ATOM   1490 3HG1 VAL A 104       8.268  -2.414   3.773  1.00  0.97           H  
ATOM   1491 1HG2 VAL A 104       8.931   0.303   4.649  1.00  0.97           H  
ATOM   1492 2HG2 VAL A 104       9.061  -1.190   5.589  1.00  0.97           H  
ATOM   1493 3HG2 VAL A 104      10.448  -0.118   5.467  1.00  0.97           H  
ATOM   1494  N   PRO A 105      10.600  -4.669   3.243  1.00  1.23           N  
ATOM   1495  CA  PRO A 105      10.615  -5.755   2.291  1.00  1.23           C  
ATOM   1496  C   PRO A 105       9.638  -5.375   1.196  1.00  1.23           C  
ATOM   1497  O   PRO A 105       8.784  -4.526   1.427  1.00  1.23           O  
ATOM   1498  CB  PRO A 105      10.136  -6.939   3.138  1.00  1.23           C  
ATOM   1499  CG  PRO A 105       9.279  -6.332   4.182  1.00  1.23           C  
ATOM   1500  CD  PRO A 105       9.907  -5.013   4.506  1.00  1.23           C  
ATOM   1501  HA  PRO A 105      11.637  -5.890   1.910  1.00  1.23           H  
ATOM   1502 1HB  PRO A 105       9.553  -7.644   2.536  1.00  1.23           H  
ATOM   1503 2HB  PRO A 105      10.995  -7.495   3.548  1.00  1.23           H  
ATOM   1504 1HG  PRO A 105       8.243  -6.227   3.813  1.00  1.23           H  
ATOM   1505 2HG  PRO A 105       9.231  -6.989   5.038  1.00  1.23           H  
ATOM   1506 1HD  PRO A 105       9.073  -4.337   4.734  1.00  1.23           H  
ATOM   1507 2HD  PRO A 105      10.624  -5.110   5.343  1.00  1.23           H  
ATOM   1508  N   PRO A 106       9.700  -5.963   0.014  1.00  1.59           N  
ATOM   1509  CA  PRO A 106       8.770  -5.674  -1.035  1.00  1.59           C  
ATOM   1510  C   PRO A 106       7.412  -6.166  -0.590  1.00  1.59           C  
ATOM   1511  O   PRO A 106       7.306  -7.280  -0.076  1.00  1.59           O  
ATOM   1512  CB  PRO A 106       9.333  -6.483  -2.209  1.00  1.59           C  
ATOM   1513  CG  PRO A 106      10.121  -7.604  -1.557  1.00  1.59           C  
ATOM   1514  CD  PRO A 106      10.621  -7.028  -0.237  1.00  1.59           C  
ATOM   1515  HA  PRO A 106       8.763  -4.593  -1.241  1.00  1.59           H  
ATOM   1516 1HB  PRO A 106       8.501  -6.850  -2.839  1.00  1.59           H  
ATOM   1517 2HB  PRO A 106       9.952  -5.832  -2.843  1.00  1.59           H  
ATOM   1518 1HG  PRO A 106       9.480  -8.482  -1.435  1.00  1.59           H  
ATOM   1519 2HG  PRO A 106      10.951  -7.911  -2.212  1.00  1.59           H  
ATOM   1520 1HD  PRO A 106      10.487  -7.748   0.519  1.00  1.59           H  
ATOM   1521 2HD  PRO A 106      11.652  -6.686  -0.291  1.00  1.59           H  
ATOM   1522  N   GLU A 107       6.395  -5.325  -0.746  1.00  2.03           N  
ATOM   1523  CA  GLU A 107       5.017  -5.694  -0.438  1.00  2.03           C  
ATOM   1524  C   GLU A 107       4.071  -5.186  -1.526  1.00  2.03           C  
ATOM   1525  O   GLU A 107       3.499  -5.950  -2.305  1.00  2.03           O  
ATOM   1526  CB  GLU A 107       4.585  -5.138   0.929  1.00  2.03           C  
ATOM   1527  CG  GLU A 107       5.293  -5.753   2.171  1.00  2.03           C  
ATOM   1528  CD  GLU A 107       4.830  -5.168   3.525  1.00  2.03           C  
ATOM   1529  OE1 GLU A 107       4.311  -4.070   3.557  1.00  2.03           O  
ATOM   1530  OE2 GLU A 107       4.994  -5.840   4.520  1.00  2.03           O  
ATOM   1531  H   GLU A 107       6.586  -4.414  -1.128  1.00  2.03           H  
ATOM   1532  HA  GLU A 107       4.947  -6.784  -0.413  1.00  2.03           H  
ATOM   1533 1HB  GLU A 107       4.780  -4.089   0.939  1.00  2.03           H  
ATOM   1534 2HB  GLU A 107       3.512  -5.271   1.053  1.00  2.03           H  
ATOM   1535 1HG  GLU A 107       5.128  -6.829   2.173  1.00  2.03           H  
ATOM   1536 2HG  GLU A 107       6.364  -5.583   2.077  1.00  2.03           H  
ATOM   1537  N   GLY A 108       3.977  -3.855  -1.625  1.00  2.45           N  
ATOM   1538  CA  GLY A 108       3.070  -3.192  -2.565  1.00  2.45           C  
ATOM   1539  C   GLY A 108       3.507  -3.326  -4.019  1.00  2.45           C  
ATOM   1540  O   GLY A 108       2.732  -3.061  -4.937  1.00  2.45           O  
ATOM   1541  H   GLY A 108       4.504  -3.287  -0.975  1.00  2.45           H  
ATOM   1542 1HA  GLY A 108       2.069  -3.610  -2.449  1.00  2.45           H  
ATOM   1543 2HA  GLY A 108       2.995  -2.136  -2.305  1.00  2.45           H  
ATOM   1544  N   SER A 109       4.755  -3.732  -4.225  1.00  2.72           N  
ATOM   1545  CA  SER A 109       5.309  -3.918  -5.559  1.00  2.72           C  
ATOM   1546  C   SER A 109       4.952  -5.289  -6.148  1.00  2.72           C  
ATOM   1547  O   SER A 109       5.188  -5.535  -7.332  1.00  2.72           O  
ATOM   1548  CB  SER A 109       6.813  -3.742  -5.523  1.00  2.72           C  
ATOM   1549  OG  SER A 109       7.417  -4.759  -4.767  1.00  2.72           O  
ATOM   1550  H   SER A 109       5.332  -3.928  -3.425  1.00  2.72           H  
ATOM   1551  HA  SER A 109       4.892  -3.150  -6.212  1.00  2.72           H  
ATOM   1552 1HB  SER A 109       7.198  -3.770  -6.542  1.00  2.72           H  
ATOM   1553 2HB  SER A 109       7.066  -2.765  -5.103  1.00  2.72           H  
ATOM   1554  HG  SER A 109       7.015  -5.593  -5.076  1.00  2.72           H  
ATOM   1555  N   GLY A 110       4.398  -6.180  -5.317  1.00  2.74           N  
ATOM   1556  CA  GLY A 110       4.050  -7.536  -5.724  1.00  2.74           C  
ATOM   1557  C   GLY A 110       5.082  -8.552  -5.234  1.00  2.74           C  
ATOM   1558  O   GLY A 110       6.279  -8.424  -5.508  1.00  2.74           O  
ATOM   1559  H   GLY A 110       4.190  -5.920  -4.352  1.00  2.74           H  
ATOM   1560 1HA  GLY A 110       3.070  -7.788  -5.320  1.00  2.74           H  
ATOM   1561 2HA  GLY A 110       3.972  -7.583  -6.809  1.00  2.74           H  
ATOM   1562  N   GLY A 111       4.604  -9.587  -4.547  1.00  2.54           N  
ATOM   1563  CA  GLY A 111       5.472 -10.622  -3.991  1.00  2.54           C  
ATOM   1564  C   GLY A 111       5.991 -10.184  -2.629  1.00  2.54           C  
ATOM   1565  O   GLY A 111       5.758  -9.050  -2.215  1.00  2.54           O  
ATOM   1566  H   GLY A 111       3.611  -9.643  -4.377  1.00  2.54           H  
ATOM   1567 1HA  GLY A 111       4.917 -11.555  -3.892  1.00  2.54           H  
ATOM   1568 2HA  GLY A 111       6.308 -10.808  -4.665  1.00  2.54           H  
ATOM   1569  N   SER A 112       6.660 -11.092  -1.919  1.00  2.23           N  
ATOM   1570  CA  SER A 112       7.199 -10.761  -0.603  1.00  2.23           C  
ATOM   1571  C   SER A 112       8.571 -11.379  -0.370  1.00  2.23           C  
ATOM   1572  O   SER A 112       8.868 -12.476  -0.848  1.00  2.23           O  
ATOM   1573  CB  SER A 112       6.249 -11.217   0.480  1.00  2.23           C  
ATOM   1574  OG  SER A 112       5.005 -10.587   0.343  1.00  2.23           O  
ATOM   1575  H   SER A 112       6.809 -12.012  -2.304  1.00  2.23           H  
ATOM   1576  HA  SER A 112       7.303  -9.677  -0.537  1.00  2.23           H  
ATOM   1577 1HB  SER A 112       6.123 -12.295   0.433  1.00  2.23           H  
ATOM   1578 2HB  SER A 112       6.676 -10.978   1.455  1.00  2.23           H  
ATOM   1579  HG  SER A 112       5.201  -9.665   0.091  1.00  2.23           H  
ATOM   1580  N   ALA A 113       9.398 -10.709   0.421  1.00  1.93           N  
ATOM   1581  CA  ALA A 113      10.726 -11.228   0.746  1.00  1.93           C  
ATOM   1582  C   ALA A 113      10.669 -12.236   1.868  1.00  1.93           C  
ATOM   1583  O   ALA A 113      10.999 -11.934   3.016  1.00  1.93           O  
ATOM   1584  CB  ALA A 113      11.669 -10.116   1.105  1.00  1.93           C  
ATOM   1585  H   ALA A 113       9.102  -9.818   0.798  1.00  1.93           H  
ATOM   1586  HA  ALA A 113      11.109 -11.740  -0.128  1.00  1.93           H  
ATOM   1587 1HB  ALA A 113      12.622 -10.518   1.295  1.00  1.93           H  
ATOM   1588 2HB  ALA A 113      11.748  -9.455   0.272  1.00  1.93           H  
ATOM   1589 3HB  ALA A 113      11.312  -9.589   1.982  1.00  1.93           H  
ATOM   1590  N   ILE A 114      10.223 -13.425   1.529  1.00  1.71           N  
ATOM   1591  CA  ILE A 114      10.051 -14.468   2.514  1.00  1.71           C  
ATOM   1592  C   ILE A 114      11.418 -15.024   2.874  1.00  1.71           C  
ATOM   1593  O   ILE A 114      12.122 -15.506   1.994  1.00  1.71           O  
ATOM   1594  CB  ILE A 114       9.178 -15.591   1.954  1.00  1.71           C  
ATOM   1595  CG1 ILE A 114       7.823 -15.016   1.558  1.00  1.71           C  
ATOM   1596  CG2 ILE A 114       9.044 -16.733   2.947  1.00  1.71           C  
ATOM   1597  CD1 ILE A 114       7.096 -14.360   2.707  1.00  1.71           C  
ATOM   1598  H   ILE A 114       9.971 -13.567   0.547  1.00  1.71           H  
ATOM   1599  HA  ILE A 114       9.555 -14.029   3.370  1.00  1.71           H  
ATOM   1600  HB  ILE A 114       9.644 -15.972   1.042  1.00  1.71           H  
ATOM   1601 1HG1 ILE A 114       7.970 -14.280   0.769  1.00  1.71           H  
ATOM   1602 2HG1 ILE A 114       7.197 -15.821   1.168  1.00  1.71           H  
ATOM   1603 1HG2 ILE A 114       8.435 -17.522   2.510  1.00  1.71           H  
ATOM   1604 2HG2 ILE A 114      10.035 -17.131   3.187  1.00  1.71           H  
ATOM   1605 3HG2 ILE A 114       8.569 -16.376   3.854  1.00  1.71           H  
ATOM   1606 1HD1 ILE A 114       6.140 -13.975   2.358  1.00  1.71           H  
ATOM   1607 2HD1 ILE A 114       6.926 -15.093   3.497  1.00  1.71           H  
ATOM   1608 3HD1 ILE A 114       7.699 -13.538   3.097  1.00  1.71           H  
ATOM   1609  N   PRO A 115      11.824 -15.007   4.146  1.00  1.55           N  
ATOM   1610  CA  PRO A 115      13.142 -15.401   4.556  1.00  1.55           C  
ATOM   1611  C   PRO A 115      13.416 -16.861   4.278  1.00  1.55           C  
ATOM   1612  O   PRO A 115      12.630 -17.729   4.661  1.00  1.55           O  
ATOM   1613  CB  PRO A 115      13.107 -15.103   6.058  1.00  1.55           C  
ATOM   1614  CG  PRO A 115      11.664 -15.119   6.446  1.00  1.55           C  
ATOM   1615  CD  PRO A 115      10.930 -14.620   5.238  1.00  1.55           C  
ATOM   1616  HA  PRO A 115      13.873 -14.764   4.068  1.00  1.55           H  
ATOM   1617 1HB  PRO A 115      13.712 -15.839   6.607  1.00  1.55           H  
ATOM   1618 2HB  PRO A 115      13.555 -14.123   6.237  1.00  1.55           H  
ATOM   1619 1HG  PRO A 115      11.366 -16.135   6.740  1.00  1.55           H  
ATOM   1620 2HG  PRO A 115      11.518 -14.474   7.329  1.00  1.55           H  
ATOM   1621 1HD  PRO A 115       9.971 -15.131   5.193  1.00  1.55           H  
ATOM   1622 2HD  PRO A 115      10.836 -13.543   5.265  1.00  1.55           H  
ATOM   1623  N   VAL A 116      14.583 -17.131   3.692  1.00  1.44           N  
ATOM   1624  CA  VAL A 116      14.987 -18.517   3.434  1.00  1.44           C  
ATOM   1625  C   VAL A 116      16.314 -18.876   4.109  1.00  1.44           C  
ATOM   1626  O   VAL A 116      16.734 -20.033   4.086  1.00  1.44           O  
ATOM   1627  CB  VAL A 116      15.093 -18.782   1.927  1.00  1.44           C  
ATOM   1628  CG1 VAL A 116      13.737 -18.554   1.260  1.00  1.44           C  
ATOM   1629  CG2 VAL A 116      16.121 -17.895   1.354  1.00  1.44           C  
ATOM   1630  H   VAL A 116      15.139 -16.343   3.352  1.00  1.44           H  
ATOM   1631  HA  VAL A 116      14.218 -19.175   3.835  1.00  1.44           H  
ATOM   1632  HB  VAL A 116      15.369 -19.824   1.762  1.00  1.44           H  
ATOM   1633 1HG1 VAL A 116      13.818 -18.755   0.194  1.00  1.44           H  
ATOM   1634 2HG1 VAL A 116      12.995 -19.220   1.702  1.00  1.44           H  
ATOM   1635 3HG1 VAL A 116      13.429 -17.522   1.406  1.00  1.44           H  
ATOM   1636 1HG2 VAL A 116      16.211 -18.067   0.283  1.00  1.44           H  
ATOM   1637 2HG2 VAL A 116      15.818 -16.879   1.542  1.00  1.44           H  
ATOM   1638 3HG2 VAL A 116      17.074 -18.087   1.827  1.00  1.44           H  
ATOM   1639  N   LYS A 117      16.981 -17.883   4.690  1.00  1.34           N  
ATOM   1640  CA  LYS A 117      18.258 -18.101   5.361  1.00  1.34           C  
ATOM   1641  C   LYS A 117      18.039 -17.922   6.850  1.00  1.34           C  
ATOM   1642  O   LYS A 117      17.175 -17.143   7.264  1.00  1.34           O  
ATOM   1643  CB  LYS A 117      19.332 -17.124   4.870  1.00  1.34           C  
ATOM   1644  CG  LYS A 117      19.711 -17.258   3.408  1.00  1.34           C  
ATOM   1645  CD  LYS A 117      20.824 -16.285   3.024  1.00  1.34           C  
ATOM   1646  CE  LYS A 117      21.190 -16.423   1.551  1.00  1.34           C  
ATOM   1647  NZ  LYS A 117      22.295 -15.506   1.167  1.00  1.34           N  
ATOM   1648  H   LYS A 117      16.579 -16.960   4.672  1.00  1.34           H  
ATOM   1649  HA  LYS A 117      18.595 -19.123   5.183  1.00  1.34           H  
ATOM   1650 1HB  LYS A 117      18.992 -16.108   5.027  1.00  1.34           H  
ATOM   1651 2HB  LYS A 117      20.237 -17.256   5.465  1.00  1.34           H  
ATOM   1652 1HG  LYS A 117      20.035 -18.279   3.199  1.00  1.34           H  
ATOM   1653 2HG  LYS A 117      18.846 -17.035   2.795  1.00  1.34           H  
ATOM   1654 1HD  LYS A 117      20.502 -15.259   3.212  1.00  1.34           H  
ATOM   1655 2HD  LYS A 117      21.721 -16.479   3.622  1.00  1.34           H  
ATOM   1656 1HE  LYS A 117      21.502 -17.446   1.359  1.00  1.34           H  
ATOM   1657 2HE  LYS A 117      20.313 -16.197   0.938  1.00  1.34           H  
ATOM   1658 1HZ  LYS A 117      22.520 -15.624   0.198  1.00  1.34           H  
ATOM   1659 2HZ  LYS A 117      22.029 -14.552   1.334  1.00  1.34           H  
ATOM   1660 3HZ  LYS A 117      23.127 -15.717   1.737  1.00  1.34           H  
ATOM   1661  N   ARG A 118      18.808 -18.618   7.673  1.00  1.24           N  
ATOM   1662  CA  ARG A 118      18.630 -18.427   9.102  1.00  1.24           C  
ATOM   1663  C   ARG A 118      18.917 -16.984   9.479  1.00  1.24           C  
ATOM   1664  O   ARG A 118      19.954 -16.433   9.113  1.00  1.24           O  
ATOM   1665  CB  ARG A 118      19.537 -19.351   9.896  1.00  1.24           C  
ATOM   1666  CG  ARG A 118      19.332 -19.299  11.405  1.00  1.24           C  
ATOM   1667  CD  ARG A 118      20.167 -20.306  12.120  1.00  1.24           C  
ATOM   1668  NE  ARG A 118      19.974 -20.239  13.563  1.00  1.24           N  
ATOM   1669  CZ  ARG A 118      20.563 -21.059  14.459  1.00  1.24           C  
ATOM   1670  NH1 ARG A 118      21.380 -22.006  14.051  1.00  1.24           N  
ATOM   1671  NH2 ARG A 118      20.319 -20.910  15.749  1.00  1.24           N  
ATOM   1672  H   ARG A 118      19.501 -19.261   7.318  1.00  1.24           H  
ATOM   1673  HA  ARG A 118      17.595 -18.655   9.357  1.00  1.24           H  
ATOM   1674 1HB  ARG A 118      19.381 -20.380   9.576  1.00  1.24           H  
ATOM   1675 2HB  ARG A 118      20.578 -19.098   9.697  1.00  1.24           H  
ATOM   1676 1HG  ARG A 118      19.606 -18.309  11.772  1.00  1.24           H  
ATOM   1677 2HG  ARG A 118      18.284 -19.493  11.635  1.00  1.24           H  
ATOM   1678 1HD  ARG A 118      19.898 -21.307  11.785  1.00  1.24           H  
ATOM   1679 2HD  ARG A 118      21.219 -20.121  11.907  1.00  1.24           H  
ATOM   1680  HE  ARG A 118      19.354 -19.524  13.920  1.00  1.24           H  
ATOM   1681 1HH1 ARG A 118      21.568 -22.122  13.065  1.00  1.24           H  
ATOM   1682 2HH1 ARG A 118      21.820 -22.618  14.724  1.00  1.24           H  
ATOM   1683 1HH2 ARG A 118      19.691 -20.183  16.064  1.00  1.24           H  
ATOM   1684 2HH2 ARG A 118      20.759 -21.522  16.420  1.00  1.24           H  
ATOM   1685  N   GLY A 119      17.988 -16.373  10.207  1.00  1.14           N  
ATOM   1686  CA  GLY A 119      18.124 -14.997  10.668  1.00  1.14           C  
ATOM   1687  C   GLY A 119      17.594 -13.948   9.681  1.00  1.14           C  
ATOM   1688  O   GLY A 119      17.533 -12.764  10.015  1.00  1.14           O  
ATOM   1689  H   GLY A 119      17.149 -16.882  10.447  1.00  1.14           H  
ATOM   1690 1HA  GLY A 119      17.598 -14.891  11.616  1.00  1.14           H  
ATOM   1691 2HA  GLY A 119      19.174 -14.796  10.872  1.00  1.14           H  
ATOM   1692  N   ALA A 120      17.239 -14.359   8.462  1.00  1.04           N  
ATOM   1693  CA  ALA A 120      16.744 -13.398   7.480  1.00  1.04           C  
ATOM   1694  C   ALA A 120      15.413 -12.810   7.934  1.00  1.04           C  
ATOM   1695  O   ALA A 120      14.608 -13.488   8.579  1.00  1.04           O  
ATOM   1696  CB  ALA A 120      16.621 -14.029   6.104  1.00  1.04           C  
ATOM   1697  H   ALA A 120      17.299 -15.345   8.205  1.00  1.04           H  
ATOM   1698  HA  ALA A 120      17.461 -12.587   7.424  1.00  1.04           H  
ATOM   1699 1HB  ALA A 120      16.277 -13.281   5.389  1.00  1.04           H  
ATOM   1700 2HB  ALA A 120      17.590 -14.401   5.799  1.00  1.04           H  
ATOM   1701 3HB  ALA A 120      15.922 -14.849   6.141  1.00  1.04           H  
ATOM   1702  N   THR A 121      15.174 -11.555   7.564  1.00  0.95           N  
ATOM   1703  CA  THR A 121      13.939 -10.864   7.920  1.00  0.95           C  
ATOM   1704  C   THR A 121      13.028 -10.517   6.731  1.00  0.95           C  
ATOM   1705  O   THR A 121      13.477 -10.015   5.701  1.00  0.95           O  
ATOM   1706  CB  THR A 121      14.284  -9.599   8.731  1.00  0.95           C  
ATOM   1707  OG1 THR A 121      14.937  -9.977   9.955  1.00  0.95           O  
ATOM   1708  CG2 THR A 121      13.082  -8.802   9.029  1.00  0.95           C  
ATOM   1709  H   THR A 121      15.900 -11.070   7.037  1.00  0.95           H  
ATOM   1710  HA  THR A 121      13.373 -11.521   8.579  1.00  0.95           H  
ATOM   1711  HB  THR A 121      14.972  -8.987   8.149  1.00  0.95           H  
ATOM   1712  HG1 THR A 121      15.738 -10.484   9.761  1.00  0.95           H  
ATOM   1713 1HG2 THR A 121      13.371  -7.938   9.579  1.00  0.95           H  
ATOM   1714 2HG2 THR A 121      12.622  -8.490   8.107  1.00  0.95           H  
ATOM   1715 3HG2 THR A 121      12.390  -9.394   9.615  1.00  0.95           H  
ATOM   1716  N   GLY A 122      11.734 -10.824   6.884  1.00  0.88           N  
ATOM   1717  CA  GLY A 122      10.710 -10.562   5.864  1.00  0.88           C  
ATOM   1718  C   GLY A 122       9.658  -9.534   6.291  1.00  0.88           C  
ATOM   1719  O   GLY A 122       8.566  -9.495   5.723  1.00  0.88           O  
ATOM   1720  H   GLY A 122      11.444 -11.254   7.750  1.00  0.88           H  
ATOM   1721 1HA  GLY A 122      11.195 -10.222   4.947  1.00  0.88           H  
ATOM   1722 2HA  GLY A 122      10.204 -11.487   5.614  1.00  0.88           H  
ATOM   1723  N   GLU A 123       9.976  -8.719   7.297  1.00  0.81           N  
ATOM   1724  CA  GLU A 123       9.048  -7.717   7.835  1.00  0.81           C  
ATOM   1725  C   GLU A 123       9.764  -6.391   8.077  1.00  0.81           C  
ATOM   1726  O   GLU A 123      10.991  -6.343   8.153  1.00  0.81           O  
ATOM   1727  CB  GLU A 123       8.410  -8.194   9.146  1.00  0.81           C  
ATOM   1728  CG  GLU A 123       9.383  -8.386  10.287  1.00  0.81           C  
ATOM   1729  CD  GLU A 123       8.747  -8.915  11.564  1.00  0.81           C  
ATOM   1730  OE1 GLU A 123       7.572  -9.188  11.563  1.00  0.81           O  
ATOM   1731  OE2 GLU A 123       9.459  -9.045  12.549  1.00  0.81           O  
ATOM   1732  H   GLU A 123      10.892  -8.804   7.703  1.00  0.81           H  
ATOM   1733  HA  GLU A 123       8.253  -7.544   7.109  1.00  0.81           H  
ATOM   1734 1HB  GLU A 123       7.659  -7.475   9.468  1.00  0.81           H  
ATOM   1735 2HB  GLU A 123       7.903  -9.144   8.975  1.00  0.81           H  
ATOM   1736 1HG  GLU A 123      10.151  -9.076   9.970  1.00  0.81           H  
ATOM   1737 2HG  GLU A 123       9.850  -7.421  10.489  1.00  0.81           H  
ATOM   1738  N   THR A 124       8.993  -5.310   8.172  1.00  0.76           N  
ATOM   1739  CA  THR A 124       9.572  -3.992   8.415  1.00  0.76           C  
ATOM   1740  C   THR A 124      10.320  -3.902   9.745  1.00  0.76           C  
ATOM   1741  O   THR A 124       9.786  -4.282  10.791  1.00  0.76           O  
ATOM   1742  CB  THR A 124       8.497  -2.888   8.390  1.00  0.76           C  
ATOM   1743  OG1 THR A 124       7.817  -2.898   7.129  1.00  0.76           O  
ATOM   1744  CG2 THR A 124       9.143  -1.510   8.601  1.00  0.76           C  
ATOM   1745  H   THR A 124       7.991  -5.408   8.089  1.00  0.76           H  
ATOM   1746  HA  THR A 124      10.276  -3.796   7.620  1.00  0.76           H  
ATOM   1747  HB  THR A 124       7.773  -3.069   9.181  1.00  0.76           H  
ATOM   1748  HG1 THR A 124       7.018  -2.367   7.202  1.00  0.76           H  
ATOM   1749 1HG2 THR A 124       8.375  -0.740   8.575  1.00  0.76           H  
ATOM   1750 2HG2 THR A 124       9.647  -1.475   9.563  1.00  0.76           H  
ATOM   1751 3HG2 THR A 124       9.867  -1.327   7.814  1.00  0.76           H  
ATOM   1752  N   LYS A 125      11.543  -3.366   9.695  1.00  0.71           N  
ATOM   1753  CA  LYS A 125      12.364  -3.158  10.893  1.00  0.71           C  
ATOM   1754  C   LYS A 125      12.886  -1.737  10.998  1.00  0.71           C  
ATOM   1755  O   LYS A 125      13.097  -1.062   9.990  1.00  0.71           O  
ATOM   1756  CB  LYS A 125      13.558  -4.109  10.949  1.00  0.71           C  
ATOM   1757  CG  LYS A 125      13.241  -5.574  11.031  1.00  0.71           C  
ATOM   1758  CD  LYS A 125      12.621  -5.939  12.377  1.00  0.71           C  
ATOM   1759  CE  LYS A 125      12.412  -7.447  12.505  1.00  0.71           C  
ATOM   1760  NZ  LYS A 125      11.707  -7.817  13.770  1.00  0.71           N  
ATOM   1761  H   LYS A 125      11.892  -3.095   8.774  1.00  0.71           H  
ATOM   1762  HA  LYS A 125      11.744  -3.343  11.769  1.00  0.71           H  
ATOM   1763 1HB  LYS A 125      14.146  -3.974  10.046  1.00  0.71           H  
ATOM   1764 2HB  LYS A 125      14.191  -3.847  11.799  1.00  0.71           H  
ATOM   1765 1HG  LYS A 125      12.540  -5.839  10.237  1.00  0.71           H  
ATOM   1766 2HG  LYS A 125      14.159  -6.144  10.897  1.00  0.71           H  
ATOM   1767 1HD  LYS A 125      13.264  -5.589  13.187  1.00  0.71           H  
ATOM   1768 2HD  LYS A 125      11.650  -5.447  12.465  1.00  0.71           H  
ATOM   1769 1HE  LYS A 125      11.826  -7.787  11.668  1.00  0.71           H  
ATOM   1770 2HE  LYS A 125      13.378  -7.949  12.479  1.00  0.71           H  
ATOM   1771 1HZ  LYS A 125      11.580  -8.825  13.800  1.00  0.71           H  
ATOM   1772 2HZ  LYS A 125      12.248  -7.519  14.565  1.00  0.71           H  
ATOM   1773 3HZ  LYS A 125      10.795  -7.363  13.792  1.00  0.71           H  
ATOM   1774  N   VAL A 126      13.123  -1.289  12.229  1.00  0.67           N  
ATOM   1775  CA  VAL A 126      13.710   0.029  12.449  1.00  0.67           C  
ATOM   1776  C   VAL A 126      15.012  -0.104  13.220  1.00  0.67           C  
ATOM   1777  O   VAL A 126      15.073  -0.783  14.248  1.00  0.67           O  
ATOM   1778  CB  VAL A 126      12.740   0.958  13.207  1.00  0.67           C  
ATOM   1779  CG1 VAL A 126      13.406   2.330  13.432  1.00  0.67           C  
ATOM   1780  CG2 VAL A 126      11.450   1.102  12.403  1.00  0.67           C  
ATOM   1781  H   VAL A 126      12.912  -1.876  13.025  1.00  0.67           H  
ATOM   1782  HA  VAL A 126      13.933   0.483  11.487  1.00  0.67           H  
ATOM   1783  HB  VAL A 126      12.519   0.533  14.185  1.00  0.67           H  
ATOM   1784 1HG1 VAL A 126      12.722   2.982  13.970  1.00  0.67           H  
ATOM   1785 2HG1 VAL A 126      14.321   2.215  14.012  1.00  0.67           H  
ATOM   1786 3HG1 VAL A 126      13.646   2.774  12.461  1.00  0.67           H  
ATOM   1787 1HG2 VAL A 126      10.761   1.756  12.934  1.00  0.67           H  
ATOM   1788 2HG2 VAL A 126      11.685   1.530  11.435  1.00  0.67           H  
ATOM   1789 3HG2 VAL A 126      10.986   0.128  12.266  1.00  0.67           H  
ATOM   1790  N   PHE A 127      16.048   0.553  12.719  1.00  0.63           N  
ATOM   1791  CA  PHE A 127      17.359   0.496  13.326  1.00  0.63           C  
ATOM   1792  C   PHE A 127      17.763   1.876  13.805  1.00  0.63           C  
ATOM   1793  O   PHE A 127      17.444   2.874  13.158  1.00  0.63           O  
ATOM   1794  CB  PHE A 127      18.344   0.014  12.270  1.00  0.63           C  
ATOM   1795  CG  PHE A 127      17.932  -1.274  11.745  1.00  0.63           C  
ATOM   1796  CD1 PHE A 127      17.117  -1.317  10.627  1.00  0.63           C  
ATOM   1797  CD2 PHE A 127      18.273  -2.440  12.364  1.00  0.63           C  
ATOM   1798  CE1 PHE A 127      16.675  -2.505  10.144  1.00  0.63           C  
ATOM   1799  CE2 PHE A 127      17.821  -3.631  11.878  1.00  0.63           C  
ATOM   1800  CZ  PHE A 127      17.023  -3.662  10.763  1.00  0.63           C  
ATOM   1801  H   PHE A 127      15.920   1.083  11.865  1.00  0.63           H  
ATOM   1802  HA  PHE A 127      17.342  -0.191  14.173  1.00  0.63           H  
ATOM   1803 1HB  PHE A 127      18.385   0.729  11.446  1.00  0.63           H  
ATOM   1804 2HB  PHE A 127      19.344  -0.077  12.694  1.00  0.63           H  
ATOM   1805  HD1 PHE A 127      16.825  -0.384  10.136  1.00  0.63           H  
ATOM   1806  HD2 PHE A 127      18.898  -2.419  13.260  1.00  0.63           H  
ATOM   1807  HE1 PHE A 127      16.040  -2.534   9.279  1.00  0.63           H  
ATOM   1808  HE2 PHE A 127      18.094  -4.552  12.384  1.00  0.63           H  
ATOM   1809  HZ  PHE A 127      16.658  -4.606  10.378  1.00  0.63           H  
ATOM   1810  N   THR A 128      18.486   1.933  14.921  1.00  0.61           N  
ATOM   1811  CA  THR A 128      18.986   3.206  15.430  1.00  0.61           C  
ATOM   1812  C   THR A 128      20.494   3.102  15.594  1.00  0.61           C  
ATOM   1813  O   THR A 128      20.987   2.135  16.163  1.00  0.61           O  
ATOM   1814  CB  THR A 128      18.333   3.592  16.773  1.00  0.61           C  
ATOM   1815  OG1 THR A 128      16.900   3.680  16.616  1.00  0.61           O  
ATOM   1816  CG2 THR A 128      18.866   4.956  17.223  1.00  0.61           C  
ATOM   1817  H   THR A 128      18.707   1.078  15.419  1.00  0.61           H  
ATOM   1818  HA  THR A 128      18.768   3.984  14.709  1.00  0.61           H  
ATOM   1819  HB  THR A 128      18.568   2.844  17.528  1.00  0.61           H  
ATOM   1820  HG1 THR A 128      16.545   2.790  16.497  1.00  0.61           H  
ATOM   1821 1HG2 THR A 128      18.407   5.237  18.166  1.00  0.61           H  
ATOM   1822 2HG2 THR A 128      19.945   4.899  17.355  1.00  0.61           H  
ATOM   1823 3HG2 THR A 128      18.633   5.708  16.465  1.00  0.61           H  
ATOM   1824  N   GLY A 129      21.227   4.090  15.112  1.00  0.60           N  
ATOM   1825  CA  GLY A 129      22.672   4.021  15.184  1.00  0.60           C  
ATOM   1826  C   GLY A 129      23.236   3.983  16.596  1.00  0.60           C  
ATOM   1827  O   GLY A 129      22.828   4.742  17.490  1.00  0.60           O  
ATOM   1828  H   GLY A 129      20.766   4.874  14.663  1.00  0.60           H  
ATOM   1829 1HA  GLY A 129      22.999   3.132  14.656  1.00  0.60           H  
ATOM   1830 2HA  GLY A 129      23.097   4.863  14.649  1.00  0.60           H  
ATOM   1831  N   ASN A 130      24.246   3.145  16.747  1.00  0.62           N  
ATOM   1832  CA  ASN A 130      24.999   2.941  17.972  1.00  0.62           C  
ATOM   1833  C   ASN A 130      26.220   3.839  18.009  1.00  0.62           C  
ATOM   1834  O   ASN A 130      26.608   4.426  17.002  1.00  0.62           O  
ATOM   1835  CB  ASN A 130      25.415   1.486  18.124  1.00  0.62           C  
ATOM   1836  CG  ASN A 130      24.237   0.576  18.353  1.00  0.62           C  
ATOM   1837  OD1 ASN A 130      23.299   0.953  19.067  1.00  0.62           O  
ATOM   1838  ND2 ASN A 130      24.269  -0.600  17.782  1.00  0.62           N  
ATOM   1839  H   ASN A 130      24.481   2.567  15.943  1.00  0.62           H  
ATOM   1840  HA  ASN A 130      24.367   3.215  18.818  1.00  0.62           H  
ATOM   1841 1HB  ASN A 130      25.932   1.164  17.215  1.00  0.62           H  
ATOM   1842 2HB  ASN A 130      26.113   1.379  18.953  1.00  0.62           H  
ATOM   1843 1HD2 ASN A 130      23.469  -1.240  17.870  1.00  0.62           H  
ATOM   1844 2HD2 ASN A 130      25.047  -0.864  17.221  1.00  0.62           H  
ATOM   1845  N   SER A 131      26.830   3.943  19.183  1.00  0.67           N  
ATOM   1846  CA  SER A 131      28.069   4.701  19.349  1.00  0.67           C  
ATOM   1847  C   SER A 131      29.295   3.901  18.871  1.00  0.67           C  
ATOM   1848  O   SER A 131      30.411   4.419  18.817  1.00  0.67           O  
ATOM   1849  CB  SER A 131      28.237   5.094  20.801  1.00  0.67           C  
ATOM   1850  OG  SER A 131      28.455   3.968  21.611  1.00  0.67           O  
ATOM   1851  H   SER A 131      26.436   3.474  19.986  1.00  0.67           H  
ATOM   1852  HA  SER A 131      27.996   5.611  18.750  1.00  0.67           H  
ATOM   1853 1HB  SER A 131      29.072   5.786  20.897  1.00  0.67           H  
ATOM   1854 2HB  SER A 131      27.340   5.620  21.135  1.00  0.67           H  
ATOM   1855  HG  SER A 131      29.334   3.646  21.384  1.00  0.67           H  
ATOM   1856  N   ASN A 132      29.079   2.623  18.561  1.00  0.75           N  
ATOM   1857  CA  ASN A 132      30.132   1.709  18.131  1.00  0.75           C  
ATOM   1858  C   ASN A 132      30.463   1.874  16.650  1.00  0.75           C  
ATOM   1859  O   ASN A 132      29.585   2.147  15.833  1.00  0.75           O  
ATOM   1860  CB  ASN A 132      29.720   0.280  18.417  1.00  0.75           C  
ATOM   1861  CG  ASN A 132      29.630  -0.001  19.889  1.00  0.75           C  
ATOM   1862  OD1 ASN A 132      30.494   0.418  20.667  1.00  0.75           O  
ATOM   1863  ND2 ASN A 132      28.603  -0.707  20.292  1.00  0.75           N  
ATOM   1864  H   ASN A 132      28.135   2.279  18.626  1.00  0.75           H  
ATOM   1865  HA  ASN A 132      31.040   1.935  18.693  1.00  0.75           H  
ATOM   1866 1HB  ASN A 132      28.748   0.089  17.962  1.00  0.75           H  
ATOM   1867 2HB  ASN A 132      30.437  -0.406  17.960  1.00  0.75           H  
ATOM   1868 1HD2 ASN A 132      28.497  -0.924  21.264  1.00  0.75           H  
ATOM   1869 2HD2 ASN A 132      27.929  -1.036  19.633  1.00  0.75           H  
ATOM   1870  N   SER A 133      31.732   1.683  16.306  1.00  0.88           N  
ATOM   1871  CA  SER A 133      32.168   1.758  14.918  1.00  0.88           C  
ATOM   1872  C   SER A 133      31.690   0.509  14.161  1.00  0.88           C  
ATOM   1873  O   SER A 133      31.369  -0.489  14.809  1.00  0.88           O  
ATOM   1874  CB  SER A 133      33.686   1.849  14.891  1.00  0.88           C  
ATOM   1875  OG  SER A 133      34.261   0.648  15.316  1.00  0.88           O  
ATOM   1876  H   SER A 133      32.409   1.479  17.028  1.00  0.88           H  
ATOM   1877  HA  SER A 133      31.737   2.657  14.487  1.00  0.88           H  
ATOM   1878 1HB  SER A 133      34.048   2.095  13.907  1.00  0.88           H  
ATOM   1879 2HB  SER A 133      34.001   2.653  15.554  1.00  0.88           H  
ATOM   1880  HG  SER A 133      34.051  -0.000  14.624  1.00  0.88           H  
ATOM   1881  N   PRO A 134      31.635   0.522  12.812  1.00  1.08           N  
ATOM   1882  CA  PRO A 134      31.304  -0.619  11.977  1.00  1.08           C  
ATOM   1883  C   PRO A 134      32.179  -1.811  12.308  1.00  1.08           C  
ATOM   1884  O   PRO A 134      33.414  -1.684  12.360  1.00  1.08           O  
ATOM   1885  CB  PRO A 134      31.608  -0.077  10.578  1.00  1.08           C  
ATOM   1886  CG  PRO A 134      31.374   1.395  10.678  1.00  1.08           C  
ATOM   1887  CD  PRO A 134      31.863   1.773  12.046  1.00  1.08           C  
ATOM   1888  HA  PRO A 134      30.236  -0.864  12.087  1.00  1.08           H  
ATOM   1889 1HB  PRO A 134      32.634  -0.275  10.337  1.00  1.08           H  
ATOM   1890 2HB  PRO A 134      31.006  -0.589   9.830  1.00  1.08           H  
ATOM   1891 1HG  PRO A 134      31.918   1.910   9.878  1.00  1.08           H  
ATOM   1892 2HG  PRO A 134      30.318   1.624  10.537  1.00  1.08           H  
ATOM   1893 1HD  PRO A 134      32.917   2.042  12.000  1.00  1.08           H  
ATOM   1894 2HD  PRO A 134      31.221   2.586  12.409  1.00  1.08           H  
ATOM   1895  N   LYS A 135      31.563  -2.981  12.442  1.00  1.37           N  
ATOM   1896  CA  LYS A 135      32.292  -4.201  12.771  1.00  1.37           C  
ATOM   1897  C   LYS A 135      32.593  -4.999  11.517  1.00  1.37           C  
ATOM   1898  O   LYS A 135      31.800  -5.019  10.580  1.00  1.37           O  
ATOM   1899  CB  LYS A 135      31.493  -5.030  13.768  1.00  1.37           C  
ATOM   1900  CG  LYS A 135      31.298  -4.348  15.121  1.00  1.37           C  
ATOM   1901  CD  LYS A 135      30.519  -5.236  16.081  1.00  1.37           C  
ATOM   1902  CE  LYS A 135      30.315  -4.560  17.430  1.00  1.37           C  
ATOM   1903  NZ  LYS A 135      29.570  -5.440  18.379  1.00  1.37           N  
ATOM   1904  H   LYS A 135      30.552  -3.015  12.359  1.00  1.37           H  
ATOM   1905  HA  LYS A 135      33.243  -3.928  13.230  1.00  1.37           H  
ATOM   1906 1HB  LYS A 135      30.507  -5.230  13.367  1.00  1.37           H  
ATOM   1907 2HB  LYS A 135      31.988  -5.991  13.926  1.00  1.37           H  
ATOM   1908 1HG  LYS A 135      32.271  -4.117  15.556  1.00  1.37           H  
ATOM   1909 2HG  LYS A 135      30.753  -3.409  14.980  1.00  1.37           H  
ATOM   1910 1HD  LYS A 135      29.541  -5.457  15.647  1.00  1.37           H  
ATOM   1911 2HD  LYS A 135      31.052  -6.174  16.231  1.00  1.37           H  
ATOM   1912 1HE  LYS A 135      31.287  -4.317  17.859  1.00  1.37           H  
ATOM   1913 2HE  LYS A 135      29.753  -3.634  17.286  1.00  1.37           H  
ATOM   1914 1HZ  LYS A 135      29.452  -4.964  19.261  1.00  1.37           H  
ATOM   1915 2HZ  LYS A 135      28.663  -5.661  17.992  1.00  1.37           H  
ATOM   1916 3HZ  LYS A 135      30.090  -6.293  18.525  1.00  1.37           H  
ATOM   1917  N   SER A 136      33.755  -5.620  11.459  1.00  1.77           N  
ATOM   1918  CA  SER A 136      34.078  -6.375  10.264  1.00  1.77           C  
ATOM   1919  C   SER A 136      33.305  -7.695  10.231  1.00  1.77           C  
ATOM   1920  O   SER A 136      32.863  -8.171  11.278  1.00  1.77           O  
ATOM   1921  CB  SER A 136      35.574  -6.655  10.236  1.00  1.77           C  
ATOM   1922  OG  SER A 136      35.929  -7.539  11.258  1.00  1.77           O  
ATOM   1923  H   SER A 136      34.403  -5.576  12.232  1.00  1.77           H  
ATOM   1924  HA  SER A 136      33.813  -5.760   9.410  1.00  1.77           H  
ATOM   1925 1HB  SER A 136      35.868  -7.077   9.282  1.00  1.77           H  
ATOM   1926 2HB  SER A 136      36.115  -5.719  10.357  1.00  1.77           H  
ATOM   1927  HG  SER A 136      35.596  -8.409  10.968  1.00  1.77           H  
ATOM   1928  N   PRO A 137      33.103  -8.285   9.045  1.00  2.27           N  
ATOM   1929  CA  PRO A 137      32.643  -9.636   8.817  1.00  2.27           C  
ATOM   1930  C   PRO A 137      33.825 -10.550   9.070  1.00  2.27           C  
ATOM   1931  O   PRO A 137      34.939 -10.058   9.266  1.00  2.27           O  
ATOM   1932  CB  PRO A 137      32.196  -9.610   7.358  1.00  2.27           C  
ATOM   1933  CG  PRO A 137      33.087  -8.598   6.721  1.00  2.27           C  
ATOM   1934  CD  PRO A 137      33.282  -7.518   7.784  1.00  2.27           C  
ATOM   1935  HA  PRO A 137      31.813  -9.866   9.501  1.00  2.27           H  
ATOM   1936 1HB  PRO A 137      32.314 -10.612   6.917  1.00  2.27           H  
ATOM   1937 2HB  PRO A 137      31.135  -9.351   7.281  1.00  2.27           H  
ATOM   1938 1HG  PRO A 137      34.033  -9.072   6.405  1.00  2.27           H  
ATOM   1939 2HG  PRO A 137      32.604  -8.227   5.829  1.00  2.27           H  
ATOM   1940 1HD  PRO A 137      34.295  -7.113   7.672  1.00  2.27           H  
ATOM   1941 2HD  PRO A 137      32.507  -6.736   7.694  1.00  2.27           H  
ATOM   1942  N   THR A 138      33.601 -11.857   9.071  1.00  2.78           N  
ATOM   1943  CA  THR A 138      34.712 -12.785   9.244  1.00  2.78           C  
ATOM   1944  C   THR A 138      34.910 -13.602   7.962  1.00  2.78           C  
ATOM   1945  O   THR A 138      35.704 -13.227   7.100  1.00  2.78           O  
ATOM   1946  CB  THR A 138      34.474 -13.703  10.464  1.00  2.78           C  
ATOM   1947  OG1 THR A 138      33.236 -14.407  10.301  1.00  2.78           O  
ATOM   1948  CG2 THR A 138      34.413 -12.867  11.732  1.00  2.78           C  
ATOM   1949  H   THR A 138      32.668 -12.216   8.928  1.00  2.78           H  
ATOM   1950  HA  THR A 138      35.625 -12.218   9.422  1.00  2.78           H  
ATOM   1951  HB  THR A 138      35.287 -14.425  10.542  1.00  2.78           H  
ATOM   1952  HG1 THR A 138      33.078 -14.961  11.077  1.00  2.78           H  
ATOM   1953 1HG2 THR A 138      34.246 -13.518  12.589  1.00  2.78           H  
ATOM   1954 2HG2 THR A 138      35.355 -12.333  11.858  1.00  2.78           H  
ATOM   1955 3HG2 THR A 138      33.598 -12.148  11.661  1.00  2.78           H  
ATOM   1956  N   LYS A 139      34.187 -14.708   7.832  1.00  3.22           N  
ATOM   1957  CA  LYS A 139      34.285 -15.532   6.631  1.00  3.22           C  
ATOM   1958  C   LYS A 139      32.990 -16.287   6.354  1.00  3.22           C  
ATOM   1959  O   LYS A 139      32.455 -16.963   7.233  1.00  3.22           O  
ATOM   1960  CB  LYS A 139      35.459 -16.508   6.750  1.00  3.22           C  
ATOM   1961  CG  LYS A 139      35.726 -17.340   5.498  1.00  3.22           C  
ATOM   1962  CD  LYS A 139      36.993 -18.179   5.649  1.00  3.22           C  
ATOM   1963  CE  LYS A 139      37.263 -19.013   4.404  1.00  3.22           C  
ATOM   1964  NZ  LYS A 139      38.503 -19.825   4.538  1.00  3.22           N  
ATOM   1965  H   LYS A 139      33.559 -14.947   8.586  1.00  3.22           H  
ATOM   1966  HA  LYS A 139      34.471 -14.877   5.780  1.00  3.22           H  
ATOM   1967 1HB  LYS A 139      36.370 -15.954   6.979  1.00  3.22           H  
ATOM   1968 2HB  LYS A 139      35.277 -17.196   7.575  1.00  3.22           H  
ATOM   1969 1HG  LYS A 139      34.880 -18.003   5.316  1.00  3.22           H  
ATOM   1970 2HG  LYS A 139      35.837 -16.677   4.640  1.00  3.22           H  
ATOM   1971 1HD  LYS A 139      37.845 -17.521   5.829  1.00  3.22           H  
ATOM   1972 2HD  LYS A 139      36.885 -18.847   6.503  1.00  3.22           H  
ATOM   1973 1HE  LYS A 139      36.420 -19.681   4.232  1.00  3.22           H  
ATOM   1974 2HE  LYS A 139      37.368 -18.349   3.545  1.00  3.22           H  
ATOM   1975 1HZ  LYS A 139      38.648 -20.362   3.696  1.00  3.22           H  
ATOM   1976 2HZ  LYS A 139      39.292 -19.211   4.687  1.00  3.22           H  
ATOM   1977 3HZ  LYS A 139      38.412 -20.450   5.325  1.00  3.22           H  
ATOM   1978  N   GLY A 140      32.521 -16.205   5.109  1.00  3.46           N  
ATOM   1979  CA  GLY A 140      31.300 -16.887   4.683  1.00  3.46           C  
ATOM   1980  C   GLY A 140      30.075 -15.987   4.828  1.00  3.46           C  
ATOM   1981  O   GLY A 140      30.140 -14.936   5.471  1.00  3.46           O  
ATOM   1982  H   GLY A 140      33.018 -15.635   4.440  1.00  3.46           H  
ATOM   1983 1HA  GLY A 140      31.403 -17.201   3.646  1.00  3.46           H  
ATOM   1984 2HA  GLY A 140      31.162 -17.789   5.278  1.00  3.46           H  
ATOM   1985  N   GLY A 141      28.974 -16.380   4.187  1.00  3.47           N  
ATOM   1986  CA  GLY A 141      27.724 -15.618   4.253  1.00  3.47           C  
ATOM   1987  C   GLY A 141      26.873 -16.166   5.407  1.00  3.47           C  
ATOM   1988  O   GLY A 141      27.370 -17.020   6.143  1.00  3.47           O  
ATOM   1989  H   GLY A 141      28.990 -17.241   3.661  1.00  3.47           H  
ATOM   1990 1HA  GLY A 141      27.946 -14.564   4.401  1.00  3.47           H  
ATOM   1991 2HA  GLY A 141      27.209 -15.727   3.302  1.00  3.47           H  
ATOM   1992  N   CYS A 142      25.607 -15.737   5.601  1.00  3.32           N  
ATOM   1993  CA  CYS A 142      24.821 -14.722   4.879  1.00  3.32           C  
ATOM   1994  C   CYS A 142      24.781 -14.905   3.369  1.00  3.32           C  
ATOM   1995  O   CYS A 142      24.350 -15.949   2.881  1.00  3.32           O  
ATOM   1996  OXT CYS A 142      24.943 -13.929   2.641  1.00  3.32           O  
ATOM   1997  CB  CYS A 142      25.310 -13.304   5.214  1.00  3.32           C  
ATOM   1998  SG  CYS A 142      24.304 -11.989   4.492  1.00  3.32           S  
ATOM   1999  H   CYS A 142      25.127 -16.174   6.375  1.00  3.32           H  
ATOM   2000  HA  CYS A 142      23.795 -14.798   5.241  1.00  3.32           H  
ATOM   2001 1HB  CYS A 142      25.321 -13.178   6.291  1.00  3.32           H  
ATOM   2002 2HB  CYS A 142      26.317 -13.150   4.869  1.00  3.32           H  
ENDMDL

REMARK ID 638664 DOMAINID 632314 MODEL 3 hls_wt
MODEL     3
ATOM      1  N   GLY A   1      -0.577   0.082  -0.699  1.00  2.03           N  
ATOM      2  CA  GLY A   1       0.853  -0.125  -0.506  1.00  2.03           C  
ATOM      3  C   GLY A   1       1.550   1.134  -0.002  1.00  2.03           C  
ATOM      4  O   GLY A   1       1.075   1.780   0.940  1.00  2.03           O  
ATOM      5  H   GLY A   1      -1.031  -0.342  -1.497  1.00  2.03           H  
ATOM      6 1HA  GLY A   1       1.009  -0.939   0.203  1.00  2.03           H  
ATOM      7 2HA  GLY A   1       1.302  -0.436  -1.449  1.00  2.03           H  
ATOM      8  N   SER A   2       2.678   1.468  -0.638  1.00  1.80           N  
ATOM      9  CA  SER A   2       3.512   2.615  -0.275  1.00  1.80           C  
ATOM     10  C   SER A   2       4.322   3.113  -1.466  1.00  1.80           C  
ATOM     11  O   SER A   2       4.770   2.322  -2.299  1.00  1.80           O  
ATOM     12  CB  SER A   2       4.463   2.233   0.844  1.00  1.80           C  
ATOM     13  OG  SER A   2       5.286   3.303   1.194  1.00  1.80           O  
ATOM     14  H   SER A   2       2.977   0.890  -1.410  1.00  1.80           H  
ATOM     15  HA  SER A   2       2.866   3.429   0.050  1.00  1.80           H  
ATOM     16 1HB  SER A   2       3.895   1.907   1.716  1.00  1.80           H  
ATOM     17 2HB  SER A   2       5.076   1.396   0.518  1.00  1.80           H  
ATOM     18  HG  SER A   2       5.514   3.741   0.358  1.00  1.80           H  
ATOM     19  N   TYR A   3       4.511   4.431  -1.525  1.00  1.63           N  
ATOM     20  CA  TYR A   3       5.233   5.081  -2.613  1.00  1.63           C  
ATOM     21  C   TYR A   3       6.352   5.972  -2.083  1.00  1.63           C  
ATOM     22  O   TYR A   3       6.339   6.374  -0.918  1.00  1.63           O  
ATOM     23  CB  TYR A   3       4.225   5.884  -3.421  1.00  1.63           C  
ATOM     24  CG  TYR A   3       3.113   4.984  -3.902  1.00  1.63           C  
ATOM     25  CD1 TYR A   3       2.007   4.778  -3.071  1.00  1.63           C  
ATOM     26  CD2 TYR A   3       3.190   4.340  -5.121  1.00  1.63           C  
ATOM     27  CE1 TYR A   3       1.000   3.954  -3.460  1.00  1.63           C  
ATOM     28  CE2 TYR A   3       2.167   3.495  -5.506  1.00  1.63           C  
ATOM     29  CZ  TYR A   3       1.074   3.308  -4.675  1.00  1.63           C  
ATOM     30  OH  TYR A   3       0.051   2.480  -5.047  1.00  1.63           O  
ATOM     31  H   TYR A   3       4.103   5.023  -0.799  1.00  1.63           H  
ATOM     32  HA  TYR A   3       5.682   4.317  -3.247  1.00  1.63           H  
ATOM     33 1HB  TYR A   3       3.797   6.674  -2.800  1.00  1.63           H  
ATOM     34 2HB  TYR A   3       4.706   6.346  -4.282  1.00  1.63           H  
ATOM     35  HD1 TYR A   3       1.953   5.284  -2.099  1.00  1.63           H  
ATOM     36  HD2 TYR A   3       4.054   4.491  -5.769  1.00  1.63           H  
ATOM     37  HE1 TYR A   3       0.148   3.801  -2.818  1.00  1.63           H  
ATOM     38  HE2 TYR A   3       2.212   2.974  -6.466  1.00  1.63           H  
ATOM     39  HH  TYR A   3       0.286   2.003  -5.875  1.00  1.63           H  
ATOM     40  N   ALA A   4       7.330   6.294  -2.925  1.00  1.50           N  
ATOM     41  CA  ALA A   4       8.398   7.168  -2.451  1.00  1.50           C  
ATOM     42  C   ALA A   4       8.964   8.047  -3.551  1.00  1.50           C  
ATOM     43  O   ALA A   4       8.893   7.717  -4.737  1.00  1.50           O  
ATOM     44  CB  ALA A   4       9.523   6.338  -1.844  1.00  1.50           C  
ATOM     45  H   ALA A   4       7.333   5.948  -3.874  1.00  1.50           H  
ATOM     46  HA  ALA A   4       7.982   7.824  -1.689  1.00  1.50           H  
ATOM     47 1HB  ALA A   4      10.298   7.012  -1.464  1.00  1.50           H  
ATOM     48 2HB  ALA A   4       9.131   5.737  -1.023  1.00  1.50           H  
ATOM     49 3HB  ALA A   4       9.950   5.688  -2.602  1.00  1.50           H  
ATOM     50  N   LEU A   5       9.521   9.174  -3.126  1.00  1.42           N  
ATOM     51  CA  LEU A   5      10.190  10.123  -4.000  1.00  1.42           C  
ATOM     52  C   LEU A   5      11.420  10.658  -3.287  1.00  1.42           C  
ATOM     53  O   LEU A   5      11.313  11.334  -2.260  1.00  1.42           O  
ATOM     54  CB  LEU A   5       9.242  11.271  -4.345  1.00  1.42           C  
ATOM     55  CG  LEU A   5       9.800  12.382  -5.256  1.00  1.42           C  
ATOM     56  CD1 LEU A   5      10.171  11.789  -6.598  1.00  1.42           C  
ATOM     57  CD2 LEU A   5       8.746  13.465  -5.435  1.00  1.42           C  
ATOM     58  H   LEU A   5       9.508   9.352  -2.121  1.00  1.42           H  
ATOM     59  HA  LEU A   5      10.501   9.615  -4.911  1.00  1.42           H  
ATOM     60 1HB  LEU A   5       8.369  10.858  -4.838  1.00  1.42           H  
ATOM     61 2HB  LEU A   5       8.934  11.738  -3.415  1.00  1.42           H  
ATOM     62  HG  LEU A   5      10.700  12.816  -4.807  1.00  1.42           H  
ATOM     63 1HD1 LEU A   5      10.566  12.574  -7.245  1.00  1.42           H  
ATOM     64 2HD1 LEU A   5      10.926  11.016  -6.461  1.00  1.42           H  
ATOM     65 3HD1 LEU A   5       9.288  11.356  -7.054  1.00  1.42           H  
ATOM     66 1HD2 LEU A   5       9.130  14.236  -6.080  1.00  1.42           H  
ATOM     67 2HD2 LEU A   5       7.867  13.035  -5.891  1.00  1.42           H  
ATOM     68 3HD2 LEU A   5       8.486  13.897  -4.470  1.00  1.42           H  
ATOM     69  N   GLY A   6      12.599  10.388  -3.826  1.00  1.36           N  
ATOM     70  CA  GLY A   6      13.786  10.806  -3.109  1.00  1.36           C  
ATOM     71  C   GLY A   6      13.705  10.123  -1.737  1.00  1.36           C  
ATOM     72  O   GLY A   6      13.292   8.965  -1.674  1.00  1.36           O  
ATOM     73  H   GLY A   6      12.667   9.865  -4.689  1.00  1.36           H  
ATOM     74 1HA  GLY A   6      14.681  10.484  -3.642  1.00  1.36           H  
ATOM     75 2HA  GLY A   6      13.802  11.888  -3.044  1.00  1.36           H  
ATOM     76  N   PRO A   7      14.051  10.802  -0.632  1.00  1.33           N  
ATOM     77  CA  PRO A   7      14.019  10.288   0.726  1.00  1.33           C  
ATOM     78  C   PRO A   7      12.639  10.352   1.402  1.00  1.33           C  
ATOM     79  O   PRO A   7      12.528  10.057   2.595  1.00  1.33           O  
ATOM     80  CB  PRO A   7      15.040  11.195   1.418  1.00  1.33           C  
ATOM     81  CG  PRO A   7      14.886  12.517   0.729  1.00  1.33           C  
ATOM     82  CD  PRO A   7      14.583  12.176  -0.733  1.00  1.33           C  
ATOM     83  HA  PRO A   7      14.380   9.250   0.715  1.00  1.33           H  
ATOM     84 1HB  PRO A   7      14.820  11.251   2.494  1.00  1.33           H  
ATOM     85 2HB  PRO A   7      16.051  10.771   1.317  1.00  1.33           H  
ATOM     86 1HG  PRO A   7      14.089  13.069   1.214  1.00  1.33           H  
ATOM     87 2HG  PRO A   7      15.800  13.116   0.845  1.00  1.33           H  
ATOM     88 1HD  PRO A   7      13.816  12.872  -1.102  1.00  1.33           H  
ATOM     89 2HD  PRO A   7      15.503  12.200  -1.334  1.00  1.33           H  
ATOM     90  N   TYR A   8      11.593  10.761   0.675  1.00  1.30           N  
ATOM     91  CA  TYR A   8      10.275  10.888   1.292  1.00  1.30           C  
ATOM     92  C   TYR A   8       9.416   9.671   0.998  1.00  1.30           C  
ATOM     93  O   TYR A   8       9.316   9.221  -0.145  1.00  1.30           O  
ATOM     94  CB  TYR A   8       9.586  12.160   0.792  1.00  1.30           C  
ATOM     95  CG  TYR A   8      10.274  13.378   1.299  1.00  1.30           C  
ATOM     96  CD1 TYR A   8      11.369  13.847   0.617  1.00  1.30           C  
ATOM     97  CD2 TYR A   8       9.832  14.021   2.445  1.00  1.30           C  
ATOM     98  CE1 TYR A   8      12.054  14.944   1.079  1.00  1.30           C  
ATOM     99  CE2 TYR A   8      10.511  15.127   2.908  1.00  1.30           C  
ATOM    100  CZ  TYR A   8      11.631  15.579   2.229  1.00  1.30           C  
ATOM    101  OH  TYR A   8      12.332  16.659   2.693  1.00  1.30           O  
ATOM    102  H   TYR A   8      11.685  10.987  -0.315  1.00  1.30           H  
ATOM    103  HA  TYR A   8      10.397  10.957   2.372  1.00  1.30           H  
ATOM    104 1HB  TYR A   8       9.597  12.182  -0.302  1.00  1.30           H  
ATOM    105 2HB  TYR A   8       8.547  12.179   1.123  1.00  1.30           H  
ATOM    106  HD1 TYR A   8      11.698  13.332  -0.287  1.00  1.30           H  
ATOM    107  HD2 TYR A   8       8.959  13.650   2.982  1.00  1.30           H  
ATOM    108  HE1 TYR A   8      12.931  15.305   0.542  1.00  1.30           H  
ATOM    109  HE2 TYR A   8      10.179  15.637   3.813  1.00  1.30           H  
ATOM    110  HH  TYR A   8      11.853  17.055   3.443  1.00  1.30           H  
ATOM    111  N   GLN A   9       8.749   9.168   2.032  1.00  1.27           N  
ATOM    112  CA  GLN A   9       7.870   8.014   1.880  1.00  1.27           C  
ATOM    113  C   GLN A   9       6.440   8.355   2.253  1.00  1.27           C  
ATOM    114  O   GLN A   9       6.182   8.965   3.295  1.00  1.27           O  
ATOM    115  CB  GLN A   9       8.362   6.836   2.719  1.00  1.27           C  
ATOM    116  CG  GLN A   9       7.512   5.592   2.570  1.00  1.27           C  
ATOM    117  CD  GLN A   9       8.081   4.400   3.316  1.00  1.27           C  
ATOM    118  OE1 GLN A   9       9.042   4.527   4.085  1.00  1.27           O  
ATOM    119  NE2 GLN A   9       7.490   3.232   3.099  1.00  1.27           N  
ATOM    120  H   GLN A   9       8.869   9.583   2.946  1.00  1.27           H  
ATOM    121  HA  GLN A   9       7.869   7.707   0.835  1.00  1.27           H  
ATOM    122 1HB  GLN A   9       9.382   6.586   2.430  1.00  1.27           H  
ATOM    123 2HB  GLN A   9       8.373   7.115   3.771  1.00  1.27           H  
ATOM    124 1HG  GLN A   9       6.514   5.791   2.962  1.00  1.27           H  
ATOM    125 2HG  GLN A   9       7.445   5.338   1.508  1.00  1.27           H  
ATOM    126 1HE2 GLN A   9       7.816   2.408   3.561  1.00  1.27           H  
ATOM    127 2HE2 GLN A   9       6.705   3.181   2.462  1.00  1.27           H  
ATOM    128  N   ILE A  10       5.520   7.979   1.377  1.00  1.24           N  
ATOM    129  CA  ILE A  10       4.099   8.213   1.567  1.00  1.24           C  
ATOM    130  C   ILE A  10       3.337   6.896   1.478  1.00  1.24           C  
ATOM    131  O   ILE A  10       3.380   6.210   0.452  1.00  1.24           O  
ATOM    132  CB  ILE A  10       3.588   9.208   0.494  1.00  1.24           C  
ATOM    133  CG1 ILE A  10       4.331  10.500   0.607  1.00  1.24           C  
ATOM    134  CG2 ILE A  10       2.086   9.489   0.602  1.00  1.24           C  
ATOM    135  CD1 ILE A  10       3.993  11.412  -0.479  1.00  1.24           C  
ATOM    136  H   ILE A  10       5.823   7.479   0.542  1.00  1.24           H  
ATOM    137  HA  ILE A  10       3.936   8.641   2.555  1.00  1.24           H  
ATOM    138  HB  ILE A  10       3.798   8.794  -0.493  1.00  1.24           H  
ATOM    139 1HG1 ILE A  10       4.093  10.959   1.558  1.00  1.24           H  
ATOM    140 2HG1 ILE A  10       5.401  10.321   0.565  1.00  1.24           H  
ATOM    141 1HG2 ILE A  10       1.783  10.187  -0.176  1.00  1.24           H  
ATOM    142 2HG2 ILE A  10       1.545   8.581   0.477  1.00  1.24           H  
ATOM    143 3HG2 ILE A  10       1.860   9.917   1.576  1.00  1.24           H  
ATOM    144 1HD1 ILE A  10       4.548  12.341  -0.368  1.00  1.24           H  
ATOM    145 2HD1 ILE A  10       4.245  10.938  -1.413  1.00  1.24           H  
ATOM    146 3HD1 ILE A  10       2.938  11.610  -0.451  1.00  1.24           H  
ATOM    147  N   SER A  11       2.633   6.523   2.543  1.00  1.21           N  
ATOM    148  CA  SER A  11       1.887   5.271   2.481  1.00  1.21           C  
ATOM    149  C   SER A  11       0.774   5.536   1.506  1.00  1.21           C  
ATOM    150  O   SER A  11       0.452   6.698   1.292  1.00  1.21           O  
ATOM    151  CB  SER A  11       1.319   4.902   3.832  1.00  1.21           C  
ATOM    152  OG  SER A  11       0.310   5.797   4.204  1.00  1.21           O  
ATOM    153  H   SER A  11       2.617   7.097   3.375  1.00  1.21           H  
ATOM    154  HA  SER A  11       2.524   4.470   2.110  1.00  1.21           H  
ATOM    155 1HB  SER A  11       0.914   3.890   3.788  1.00  1.21           H  
ATOM    156 2HB  SER A  11       2.112   4.908   4.575  1.00  1.21           H  
ATOM    157  HG  SER A  11      -0.409   5.654   3.565  1.00  1.21           H  
ATOM    158  N   ALA A  12       0.135   4.523   0.944  1.00  1.18           N  
ATOM    159  CA  ALA A  12      -0.945   4.877   0.038  1.00  1.18           C  
ATOM    160  C   ALA A  12      -1.938   5.773   0.797  1.00  1.18           C  
ATOM    161  O   ALA A  12      -2.401   5.377   1.869  1.00  1.18           O  
ATOM    162  CB  ALA A  12      -1.646   3.635  -0.475  1.00  1.18           C  
ATOM    163  H   ALA A  12       0.410   3.552   1.103  1.00  1.18           H  
ATOM    164  HA  ALA A  12      -0.510   5.405  -0.802  1.00  1.18           H  
ATOM    165 1HB  ALA A  12      -2.443   3.921  -1.159  1.00  1.18           H  
ATOM    166 2HB  ALA A  12      -0.932   2.999  -0.992  1.00  1.18           H  
ATOM    167 3HB  ALA A  12      -2.067   3.084   0.364  1.00  1.18           H  
ATOM    168  N   PRO A  13      -2.258   6.987   0.306  1.00  1.16           N  
ATOM    169  CA  PRO A  13      -3.150   7.927   0.943  1.00  1.16           C  
ATOM    170  C   PRO A  13      -4.596   7.539   0.788  1.00  1.16           C  
ATOM    171  O   PRO A  13      -4.971   6.893  -0.193  1.00  1.16           O  
ATOM    172  CB  PRO A  13      -2.842   9.229   0.206  1.00  1.16           C  
ATOM    173  CG  PRO A  13      -2.429   8.796  -1.162  1.00  1.16           C  
ATOM    174  CD  PRO A  13      -1.685   7.480  -0.962  1.00  1.16           C  
ATOM    175  HA  PRO A  13      -2.882   8.006   2.008  1.00  1.16           H  
ATOM    176 1HB  PRO A  13      -3.734   9.879   0.200  1.00  1.16           H  
ATOM    177 2HB  PRO A  13      -2.048   9.771   0.728  1.00  1.16           H  
ATOM    178 1HG  PRO A  13      -3.305   8.701  -1.815  1.00  1.16           H  
ATOM    179 2HG  PRO A  13      -1.792   9.574  -1.587  1.00  1.16           H  
ATOM    180 1HD  PRO A  13      -1.917   6.802  -1.795  1.00  1.16           H  
ATOM    181 2HD  PRO A  13      -0.602   7.677  -0.856  1.00  1.16           H  
ATOM    182  N   GLN A  14      -5.428   8.011   1.701  1.00  1.13           N  
ATOM    183  CA  GLN A  14      -6.860   7.894   1.502  1.00  1.13           C  
ATOM    184  C   GLN A  14      -7.324   9.087   0.697  1.00  1.13           C  
ATOM    185  O   GLN A  14      -7.114  10.232   1.099  1.00  1.13           O  
ATOM    186  CB  GLN A  14      -7.630   7.834   2.820  1.00  1.13           C  
ATOM    187  CG  GLN A  14      -9.155   7.767   2.628  1.00  1.13           C  
ATOM    188  CD  GLN A  14      -9.636   6.451   2.008  1.00  1.13           C  
ATOM    189  OE1 GLN A  14      -9.420   5.370   2.576  1.00  1.13           O  
ATOM    190  NE2 GLN A  14     -10.284   6.532   0.838  1.00  1.13           N  
ATOM    191  H   GLN A  14      -5.069   8.491   2.514  1.00  1.13           H  
ATOM    192  HA  GLN A  14      -7.069   6.990   0.930  1.00  1.13           H  
ATOM    193 1HB  GLN A  14      -7.318   6.959   3.389  1.00  1.13           H  
ATOM    194 2HB  GLN A  14      -7.402   8.716   3.417  1.00  1.13           H  
ATOM    195 1HG  GLN A  14      -9.635   7.879   3.598  1.00  1.13           H  
ATOM    196 2HG  GLN A  14      -9.464   8.582   1.967  1.00  1.13           H  
ATOM    197 1HE2 GLN A  14     -10.618   5.701   0.394  1.00  1.13           H  
ATOM    198 2HE2 GLN A  14     -10.438   7.444   0.382  1.00  1.13           H  
ATOM    199  N   LEU A  15      -7.925   8.826  -0.443  1.00  1.11           N  
ATOM    200  CA  LEU A  15      -8.392   9.899  -1.289  1.00  1.11           C  
ATOM    201  C   LEU A  15      -9.909  10.060  -1.115  1.00  1.11           C  
ATOM    202  O   LEU A  15     -10.581   9.108  -0.695  1.00  1.11           O  
ATOM    203  CB  LEU A  15      -8.021   9.602  -2.739  1.00  1.11           C  
ATOM    204  CG  LEU A  15      -6.514   9.409  -2.996  1.00  1.11           C  
ATOM    205  CD1 LEU A  15      -6.306   9.058  -4.431  1.00  1.11           C  
ATOM    206  CD2 LEU A  15      -5.770  10.677  -2.645  1.00  1.11           C  
ATOM    207  H   LEU A  15      -8.051   7.864  -0.730  1.00  1.11           H  
ATOM    208  HA  LEU A  15      -7.866  10.792  -0.994  1.00  1.11           H  
ATOM    209 1HB  LEU A  15      -8.530   8.693  -3.049  1.00  1.11           H  
ATOM    210 2HB  LEU A  15      -8.367  10.419  -3.377  1.00  1.11           H  
ATOM    211  HG  LEU A  15      -6.136   8.584  -2.383  1.00  1.11           H  
ATOM    212 1HD1 LEU A  15      -5.249   8.911  -4.618  1.00  1.11           H  
ATOM    213 2HD1 LEU A  15      -6.840   8.140  -4.664  1.00  1.11           H  
ATOM    214 3HD1 LEU A  15      -6.677   9.868  -5.061  1.00  1.11           H  
ATOM    215 1HD2 LEU A  15      -4.708  10.539  -2.831  1.00  1.11           H  
ATOM    216 2HD2 LEU A  15      -6.141  11.497  -3.261  1.00  1.11           H  
ATOM    217 3HD2 LEU A  15      -5.925  10.915  -1.592  1.00  1.11           H  
ATOM    218  N   PRO A  16     -10.473  11.257  -1.339  1.00  1.08           N  
ATOM    219  CA  PRO A  16     -11.900  11.517  -1.373  1.00  1.08           C  
ATOM    220  C   PRO A  16     -12.547  10.669  -2.456  1.00  1.08           C  
ATOM    221  O   PRO A  16     -11.881  10.273  -3.418  1.00  1.08           O  
ATOM    222  CB  PRO A  16     -11.984  13.004  -1.693  1.00  1.08           C  
ATOM    223  CG  PRO A  16     -10.655  13.576  -1.247  1.00  1.08           C  
ATOM    224  CD  PRO A  16      -9.641  12.481  -1.495  1.00  1.08           C  
ATOM    225  HA  PRO A  16     -12.336  11.291  -0.386  1.00  1.08           H  
ATOM    226 1HB  PRO A  16     -12.203  13.125  -2.757  1.00  1.08           H  
ATOM    227 2HB  PRO A  16     -12.830  13.449  -1.153  1.00  1.08           H  
ATOM    228 1HG  PRO A  16     -10.438  14.482  -1.813  1.00  1.08           H  
ATOM    229 2HG  PRO A  16     -10.705  13.871  -0.189  1.00  1.08           H  
ATOM    230 1HD  PRO A  16      -9.204  12.551  -2.503  1.00  1.08           H  
ATOM    231 2HD  PRO A  16      -8.892  12.581  -0.698  1.00  1.08           H  
ATOM    232  N   ALA A  17     -13.826  10.355  -2.284  1.00  1.06           N  
ATOM    233  CA  ALA A  17     -14.548   9.559  -3.270  1.00  1.06           C  
ATOM    234  C   ALA A  17     -14.576  10.233  -4.628  1.00  1.06           C  
ATOM    235  O   ALA A  17     -14.768  11.444  -4.725  1.00  1.06           O  
ATOM    236  CB  ALA A  17     -15.972   9.323  -2.817  1.00  1.06           C  
ATOM    237  H   ALA A  17     -14.316  10.688  -1.466  1.00  1.06           H  
ATOM    238  HA  ALA A  17     -14.035   8.602  -3.374  1.00  1.06           H  
ATOM    239 1HB  ALA A  17     -16.492   8.712  -3.555  1.00  1.06           H  
ATOM    240 2HB  ALA A  17     -15.972   8.813  -1.857  1.00  1.06           H  
ATOM    241 3HB  ALA A  17     -16.482  10.279  -2.721  1.00  1.06           H  
ATOM    242  N   TYR A  18     -14.441   9.423  -5.675  1.00  1.03           N  
ATOM    243  CA  TYR A  18     -14.492   9.885  -7.060  1.00  1.03           C  
ATOM    244  C   TYR A  18     -15.817  10.594  -7.347  1.00  1.03           C  
ATOM    245  O   TYR A  18     -15.852  11.719  -7.844  1.00  1.03           O  
ATOM    246  CB  TYR A  18     -14.302   8.678  -7.994  1.00  1.03           C  
ATOM    247  CG  TYR A  18     -14.319   8.957  -9.486  1.00  1.03           C  
ATOM    248  CD1 TYR A  18     -13.163   9.336 -10.149  1.00  1.03           C  
ATOM    249  CD2 TYR A  18     -15.493   8.840 -10.182  1.00  1.03           C  
ATOM    250  CE1 TYR A  18     -13.198   9.585 -11.512  1.00  1.03           C  
ATOM    251  CE2 TYR A  18     -15.536   9.096 -11.530  1.00  1.03           C  
ATOM    252  CZ  TYR A  18     -14.397   9.466 -12.198  1.00  1.03           C  
ATOM    253  OH  TYR A  18     -14.451   9.716 -13.551  1.00  1.03           O  
ATOM    254  H   TYR A  18     -14.276   8.441  -5.505  1.00  1.03           H  
ATOM    255  HA  TYR A  18     -13.691  10.606  -7.229  1.00  1.03           H  
ATOM    256 1HB  TYR A  18     -13.344   8.204  -7.762  1.00  1.03           H  
ATOM    257 2HB  TYR A  18     -15.077   7.944  -7.787  1.00  1.03           H  
ATOM    258  HD1 TYR A  18     -12.229   9.428  -9.602  1.00  1.03           H  
ATOM    259  HD2 TYR A  18     -16.397   8.543  -9.659  1.00  1.03           H  
ATOM    260  HE1 TYR A  18     -12.290   9.875 -12.038  1.00  1.03           H  
ATOM    261  HE2 TYR A  18     -16.481   9.003 -12.065  1.00  1.03           H  
ATOM    262  HH  TYR A  18     -15.362   9.647 -13.850  1.00  1.03           H  
ATOM    263  N   ASN A  19     -16.931   9.944  -7.013  1.00  0.99           N  
ATOM    264  CA  ASN A  19     -18.226  10.535  -7.326  1.00  0.99           C  
ATOM    265  C   ASN A  19     -18.279  10.915  -8.816  1.00  0.99           C  
ATOM    266  O   ASN A  19     -18.326  10.032  -9.670  1.00  0.99           O  
ATOM    267  CB  ASN A  19     -18.536  11.708  -6.402  1.00  0.99           C  
ATOM    268  CG  ASN A  19     -18.665  11.287  -4.944  1.00  0.99           C  
ATOM    269  OD1 ASN A  19     -18.959  10.122  -4.641  1.00  0.99           O  
ATOM    270  ND2 ASN A  19     -18.458  12.217  -4.045  1.00  0.99           N  
ATOM    271  H   ASN A  19     -16.876   9.040  -6.573  1.00  0.99           H  
ATOM    272  HA  ASN A  19     -18.996   9.778  -7.166  1.00  0.99           H  
ATOM    273 1HB  ASN A  19     -17.758  12.466  -6.467  1.00  0.99           H  
ATOM    274 2HB  ASN A  19     -19.472  12.173  -6.709  1.00  0.99           H  
ATOM    275 1HD2 ASN A  19     -18.532  12.000  -3.071  1.00  0.99           H  
ATOM    276 2HD2 ASN A  19     -18.221  13.146  -4.332  1.00  0.99           H  
ATOM    277  N   GLY A  20     -18.353  12.212  -9.130  1.00  0.93           N  
ATOM    278  CA  GLY A  20     -18.442  12.649 -10.524  1.00  0.93           C  
ATOM    279  C   GLY A  20     -17.165  13.312 -11.075  1.00  0.93           C  
ATOM    280  O   GLY A  20     -17.199  13.889 -12.166  1.00  0.93           O  
ATOM    281  H   GLY A  20     -18.307  12.902  -8.398  1.00  0.93           H  
ATOM    282 1HA  GLY A  20     -18.695  11.794 -11.150  1.00  0.93           H  
ATOM    283 2HA  GLY A  20     -19.269  13.350 -10.616  1.00  0.93           H  
ATOM    284  N   GLN A  21     -16.069  13.292 -10.313  1.00  0.87           N  
ATOM    285  CA  GLN A  21     -14.835  13.969 -10.734  1.00  0.87           C  
ATOM    286  C   GLN A  21     -13.588  13.136 -10.476  1.00  0.87           C  
ATOM    287  O   GLN A  21     -13.534  12.375  -9.519  1.00  0.87           O  
ATOM    288  CB  GLN A  21     -14.660  15.300  -9.981  1.00  0.87           C  
ATOM    289  CG  GLN A  21     -15.740  16.359 -10.213  1.00  0.87           C  
ATOM    290  CD  GLN A  21     -15.447  17.698  -9.477  1.00  0.87           C  
ATOM    291  OE1 GLN A  21     -14.880  17.742  -8.365  1.00  0.87           O  
ATOM    292  NE2 GLN A  21     -15.852  18.795 -10.105  1.00  0.87           N  
ATOM    293  H   GLN A  21     -16.080  12.782  -9.427  1.00  0.87           H  
ATOM    294  HA  GLN A  21     -14.889  14.163 -11.804  1.00  0.87           H  
ATOM    295 1HB  GLN A  21     -14.596  15.102  -8.912  1.00  0.87           H  
ATOM    296 2HB  GLN A  21     -13.708  15.746 -10.283  1.00  0.87           H  
ATOM    297 1HG  GLN A  21     -15.788  16.567 -11.284  1.00  0.87           H  
ATOM    298 2HG  GLN A  21     -16.696  15.979  -9.862  1.00  0.87           H  
ATOM    299 1HE2 GLN A  21     -15.699  19.695  -9.700  1.00  0.87           H  
ATOM    300 2HE2 GLN A  21     -16.294  18.719 -10.999  1.00  0.87           H  
ATOM    301  N   THR A  22     -12.538  13.312 -11.263  1.00  0.80           N  
ATOM    302  CA  THR A  22     -11.314  12.649 -10.860  1.00  0.80           C  
ATOM    303  C   THR A  22     -10.788  13.449  -9.706  1.00  0.80           C  
ATOM    304  O   THR A  22     -10.752  14.672  -9.787  1.00  0.80           O  
ATOM    305  CB  THR A  22     -10.267  12.557 -11.974  1.00  0.80           C  
ATOM    306  OG1 THR A  22     -10.786  11.791 -13.067  1.00  0.80           O  
ATOM    307  CG2 THR A  22      -9.005  11.902 -11.422  1.00  0.80           C  
ATOM    308  H   THR A  22     -12.559  13.927 -12.067  1.00  0.80           H  
ATOM    309  HA  THR A  22     -11.529  11.650 -10.498  1.00  0.80           H  
ATOM    310  HB  THR A  22     -10.017  13.542 -12.332  1.00  0.80           H  
ATOM    311  HG1 THR A  22     -11.493  12.277 -13.502  1.00  0.80           H  
ATOM    312 1HG2 THR A  22      -8.252  11.822 -12.208  1.00  0.80           H  
ATOM    313 2HG2 THR A  22      -8.602  12.493 -10.607  1.00  0.80           H  
ATOM    314 3HG2 THR A  22      -9.262  10.921 -11.047  1.00  0.80           H  
ATOM    315  N   VAL A  23     -10.420  12.789  -8.623  1.00  0.74           N  
ATOM    316  CA  VAL A  23      -9.902  13.499  -7.469  1.00  0.74           C  
ATOM    317  C   VAL A  23      -8.553  12.935  -7.092  1.00  0.74           C  
ATOM    318  O   VAL A  23      -8.325  11.723  -7.164  1.00  0.74           O  
ATOM    319  CB  VAL A  23     -10.849  13.426  -6.248  1.00  0.74           C  
ATOM    320  CG1 VAL A  23     -10.264  14.215  -5.073  1.00  0.74           C  
ATOM    321  CG2 VAL A  23     -12.230  13.931  -6.627  1.00  0.74           C  
ATOM    322  H   VAL A  23     -10.492  11.774  -8.592  1.00  0.74           H  
ATOM    323  HA  VAL A  23      -9.771  14.547  -7.726  1.00  0.74           H  
ATOM    324  HB  VAL A  23     -10.925  12.434  -5.918  1.00  0.74           H  
ATOM    325 1HG1 VAL A  23     -10.927  14.147  -4.243  1.00  0.74           H  
ATOM    326 2HG1 VAL A  23      -9.301  13.817  -4.781  1.00  0.74           H  
ATOM    327 3HG1 VAL A  23     -10.153  15.263  -5.360  1.00  0.74           H  
ATOM    328 1HG2 VAL A  23     -12.889  13.860  -5.761  1.00  0.74           H  
ATOM    329 2HG2 VAL A  23     -12.169  14.956  -6.952  1.00  0.74           H  
ATOM    330 3HG2 VAL A  23     -12.635  13.324  -7.426  1.00  0.74           H  
ATOM    331  N   GLY A  24      -7.635  13.805  -6.742  1.00  0.70           N  
ATOM    332  CA  GLY A  24      -6.369  13.287  -6.297  1.00  0.70           C  
ATOM    333  C   GLY A  24      -5.662  14.234  -5.362  1.00  0.70           C  
ATOM    334  O   GLY A  24      -6.031  15.407  -5.220  1.00  0.70           O  
ATOM    335  H   GLY A  24      -7.846  14.805  -6.751  1.00  0.70           H  
ATOM    336 1HA  GLY A  24      -6.535  12.340  -5.783  1.00  0.70           H  
ATOM    337 2HA  GLY A  24      -5.734  13.070  -7.152  1.00  0.70           H  
ATOM    338  N   THR A  25      -4.638  13.707  -4.723  1.00  0.68           N  
ATOM    339  CA  THR A  25      -3.892  14.481  -3.755  1.00  0.68           C  
ATOM    340  C   THR A  25      -2.476  14.677  -4.228  1.00  0.68           C  
ATOM    341  O   THR A  25      -1.827  13.744  -4.707  1.00  0.68           O  
ATOM    342  CB  THR A  25      -3.896  13.821  -2.364  1.00  0.68           C  
ATOM    343  OG1 THR A  25      -5.242  13.699  -1.894  1.00  0.68           O  
ATOM    344  CG2 THR A  25      -3.117  14.689  -1.373  1.00  0.68           C  
ATOM    345  H   THR A  25      -4.399  12.737  -4.936  1.00  0.68           H  
ATOM    346  HA  THR A  25      -4.347  15.464  -3.660  1.00  0.68           H  
ATOM    347  HB  THR A  25      -3.440  12.833  -2.421  1.00  0.68           H  
ATOM    348  HG1 THR A  25      -5.231  13.462  -0.963  1.00  0.68           H  
ATOM    349 1HG2 THR A  25      -3.129  14.222  -0.390  1.00  0.68           H  
ATOM    350 2HG2 THR A  25      -2.089  14.798  -1.702  1.00  0.68           H  
ATOM    351 3HG2 THR A  25      -3.578  15.671  -1.311  1.00  0.68           H  
ATOM    352  N   PHE A  26      -2.035  15.917  -4.157  1.00  0.69           N  
ATOM    353  CA  PHE A  26      -0.697  16.282  -4.543  1.00  0.69           C  
ATOM    354  C   PHE A  26       0.171  16.513  -3.324  1.00  0.69           C  
ATOM    355  O   PHE A  26      -0.182  17.306  -2.450  1.00  0.69           O  
ATOM    356  CB  PHE A  26      -0.689  17.521  -5.421  1.00  0.69           C  
ATOM    357  CG  PHE A  26       0.685  17.923  -5.778  1.00  0.69           C  
ATOM    358  CD1 PHE A  26       1.460  17.108  -6.552  1.00  0.69           C  
ATOM    359  CD2 PHE A  26       1.215  19.101  -5.327  1.00  0.69           C  
ATOM    360  CE1 PHE A  26       2.732  17.433  -6.862  1.00  0.69           C  
ATOM    361  CE2 PHE A  26       2.504  19.431  -5.642  1.00  0.69           C  
ATOM    362  CZ  PHE A  26       3.252  18.587  -6.397  1.00  0.69           C  
ATOM    363  H   PHE A  26      -2.650  16.624  -3.766  1.00  0.69           H  
ATOM    364  HA  PHE A  26      -0.278  15.469  -5.120  1.00  0.69           H  
ATOM    365 1HB  PHE A  26      -1.260  17.347  -6.338  1.00  0.69           H  
ATOM    366 2HB  PHE A  26      -1.147  18.326  -4.877  1.00  0.69           H  
ATOM    367  HD1 PHE A  26       1.051  16.185  -6.895  1.00  0.69           H  
ATOM    368  HD2 PHE A  26       0.606  19.760  -4.707  1.00  0.69           H  
ATOM    369  HE1 PHE A  26       3.334  16.764  -7.465  1.00  0.69           H  
ATOM    370  HE2 PHE A  26       2.941  20.355  -5.282  1.00  0.69           H  
ATOM    371  HZ  PHE A  26       4.274  18.837  -6.622  1.00  0.69           H  
ATOM    372  N   TYR A  27       1.292  15.811  -3.264  1.00  0.73           N  
ATOM    373  CA  TYR A  27       2.244  15.942  -2.176  1.00  0.73           C  
ATOM    374  C   TYR A  27       3.517  16.600  -2.656  1.00  0.73           C  
ATOM    375  O   TYR A  27       4.015  16.292  -3.736  1.00  0.73           O  
ATOM    376  CB  TYR A  27       2.571  14.583  -1.598  1.00  0.73           C  
ATOM    377  CG  TYR A  27       1.501  13.948  -0.806  1.00  0.73           C  
ATOM    378  CD1 TYR A  27       0.507  13.244  -1.423  1.00  0.73           C  
ATOM    379  CD2 TYR A  27       1.550  14.032   0.561  1.00  0.73           C  
ATOM    380  CE1 TYR A  27      -0.461  12.613  -0.670  1.00  0.73           C  
ATOM    381  CE2 TYR A  27       0.596  13.418   1.322  1.00  0.73           C  
ATOM    382  CZ  TYR A  27      -0.410  12.709   0.716  1.00  0.73           C  
ATOM    383  OH  TYR A  27      -1.368  12.101   1.490  1.00  0.73           O  
ATOM    384  H   TYR A  27       1.490  15.170  -4.025  1.00  0.73           H  
ATOM    385  HA  TYR A  27       1.809  16.568  -1.404  1.00  0.73           H  
ATOM    386 1HB  TYR A  27       2.827  13.907  -2.410  1.00  0.73           H  
ATOM    387 2HB  TYR A  27       3.431  14.668  -0.978  1.00  0.73           H  
ATOM    388  HD1 TYR A  27       0.490  13.192  -2.505  1.00  0.73           H  
ATOM    389  HD2 TYR A  27       2.350  14.590   1.037  1.00  0.73           H  
ATOM    390  HE1 TYR A  27      -1.256  12.052  -1.160  1.00  0.73           H  
ATOM    391  HE2 TYR A  27       0.637  13.490   2.407  1.00  0.73           H  
ATOM    392  HH  TYR A  27      -1.201  12.298   2.416  1.00  0.73           H  
ATOM    393  N   TYR A  28       4.104  17.435  -1.818  1.00  0.81           N  
ATOM    394  CA  TYR A  28       5.348  18.091  -2.196  1.00  0.81           C  
ATOM    395  C   TYR A  28       6.219  18.469  -1.030  1.00  0.81           C  
ATOM    396  O   TYR A  28       5.776  18.494   0.116  1.00  0.81           O  
ATOM    397  CB  TYR A  28       5.034  19.311  -3.027  1.00  0.81           C  
ATOM    398  CG  TYR A  28       4.195  20.328  -2.319  1.00  0.81           C  
ATOM    399  CD1 TYR A  28       4.789  21.409  -1.705  1.00  0.81           C  
ATOM    400  CD2 TYR A  28       2.812  20.159  -2.265  1.00  0.81           C  
ATOM    401  CE1 TYR A  28       4.007  22.328  -1.050  1.00  0.81           C  
ATOM    402  CE2 TYR A  28       2.033  21.069  -1.609  1.00  0.81           C  
ATOM    403  CZ  TYR A  28       2.621  22.152  -1.001  1.00  0.81           C  
ATOM    404  OH  TYR A  28       1.852  23.055  -0.311  1.00  0.81           O  
ATOM    405  H   TYR A  28       3.642  17.649  -0.933  1.00  0.81           H  
ATOM    406  HA  TYR A  28       5.926  17.402  -2.810  1.00  0.81           H  
ATOM    407 1HB  TYR A  28       5.968  19.784  -3.302  1.00  0.81           H  
ATOM    408 2HB  TYR A  28       4.551  19.014  -3.923  1.00  0.81           H  
ATOM    409  HD1 TYR A  28       5.875  21.533  -1.740  1.00  0.81           H  
ATOM    410  HD2 TYR A  28       2.347  19.298  -2.734  1.00  0.81           H  
ATOM    411  HE1 TYR A  28       4.468  23.185  -0.554  1.00  0.81           H  
ATOM    412  HE2 TYR A  28       0.958  20.928  -1.560  1.00  0.81           H  
ATOM    413  HH  TYR A  28       2.395  23.444   0.415  1.00  0.81           H  
ATOM    414  N   VAL A  29       7.466  18.788  -1.323  1.00  0.92           N  
ATOM    415  CA  VAL A  29       8.383  19.165  -0.264  1.00  0.92           C  
ATOM    416  C   VAL A  29       8.643  20.668  -0.263  1.00  0.92           C  
ATOM    417  O   VAL A  29       8.940  21.262  -1.305  1.00  0.92           O  
ATOM    418  CB  VAL A  29       9.668  18.358  -0.407  1.00  0.92           C  
ATOM    419  CG1 VAL A  29      10.646  18.745   0.670  1.00  0.92           C  
ATOM    420  CG2 VAL A  29       9.311  16.885  -0.330  1.00  0.92           C  
ATOM    421  H   VAL A  29       7.786  18.754  -2.288  1.00  0.92           H  
ATOM    422  HA  VAL A  29       7.935  18.895   0.686  1.00  0.92           H  
ATOM    423  HB  VAL A  29      10.130  18.573  -1.373  1.00  0.92           H  
ATOM    424 1HG1 VAL A  29      11.559  18.165   0.559  1.00  0.92           H  
ATOM    425 2HG1 VAL A  29      10.880  19.805   0.590  1.00  0.92           H  
ATOM    426 3HG1 VAL A  29      10.200  18.542   1.643  1.00  0.92           H  
ATOM    427 1HG2 VAL A  29      10.209  16.306  -0.453  1.00  0.92           H  
ATOM    428 2HG2 VAL A  29       8.856  16.668   0.639  1.00  0.92           H  
ATOM    429 3HG2 VAL A  29       8.614  16.631  -1.124  1.00  0.92           H  
ATOM    430  N   ASN A  30       8.463  21.285   0.904  1.00  1.04           N  
ATOM    431  CA  ASN A  30       8.602  22.730   1.040  1.00  1.04           C  
ATOM    432  C   ASN A  30      10.054  23.129   1.303  1.00  1.04           C  
ATOM    433  O   ASN A  30      10.939  22.278   1.405  1.00  1.04           O  
ATOM    434  CB  ASN A  30       7.677  23.248   2.140  1.00  1.04           C  
ATOM    435  CG  ASN A  30       8.094  22.827   3.531  1.00  1.04           C  
ATOM    436  OD1 ASN A  30       9.269  22.513   3.740  1.00  1.04           O  
ATOM    437  ND2 ASN A  30       7.181  22.832   4.473  1.00  1.04           N  
ATOM    438  H   ASN A  30       8.226  20.713   1.718  1.00  1.04           H  
ATOM    439  HA  ASN A  30       8.305  23.195   0.098  1.00  1.04           H  
ATOM    440 1HB  ASN A  30       7.616  24.333   2.098  1.00  1.04           H  
ATOM    441 2HB  ASN A  30       6.672  22.863   1.957  1.00  1.04           H  
ATOM    442 1HD2 ASN A  30       7.412  22.573   5.407  1.00  1.04           H  
ATOM    443 2HD2 ASN A  30       6.225  23.107   4.251  1.00  1.04           H  
ATOM    444  N   ASP A  31      10.287  24.425   1.492  1.00  1.14           N  
ATOM    445  CA  ASP A  31      11.629  24.969   1.711  1.00  1.14           C  
ATOM    446  C   ASP A  31      12.322  24.459   2.980  1.00  1.14           C  
ATOM    447  O   ASP A  31      13.544  24.523   3.099  1.00  1.14           O  
ATOM    448  CB  ASP A  31      11.565  26.493   1.771  1.00  1.14           C  
ATOM    449  CG  ASP A  31      11.255  27.133   0.419  1.00  1.14           C  
ATOM    450  OD1 ASP A  31      11.302  26.442  -0.574  1.00  1.14           O  
ATOM    451  OD2 ASP A  31      10.970  28.305   0.394  1.00  1.14           O  
ATOM    452  H   ASP A  31       9.515  25.071   1.428  1.00  1.14           H  
ATOM    453  HA  ASP A  31      12.246  24.684   0.857  1.00  1.14           H  
ATOM    454 1HB  ASP A  31      10.801  26.796   2.488  1.00  1.14           H  
ATOM    455 2HB  ASP A  31      12.519  26.880   2.129  1.00  1.14           H  
ATOM    456  N   ALA A  32      11.530  24.031   3.961  1.00  1.18           N  
ATOM    457  CA  ALA A  32      12.030  23.546   5.238  1.00  1.18           C  
ATOM    458  C   ALA A  32      12.309  22.049   5.188  1.00  1.18           C  
ATOM    459  O   ALA A  32      12.750  21.459   6.175  1.00  1.18           O  
ATOM    460  CB  ALA A  32      11.026  23.841   6.338  1.00  1.18           C  
ATOM    461  H   ALA A  32      10.538  23.949   3.789  1.00  1.18           H  
ATOM    462  HA  ALA A  32      12.966  24.060   5.454  1.00  1.18           H  
ATOM    463 1HB  ALA A  32      11.421  23.493   7.292  1.00  1.18           H  
ATOM    464 2HB  ALA A  32      10.845  24.913   6.387  1.00  1.18           H  
ATOM    465 3HB  ALA A  32      10.093  23.326   6.125  1.00  1.18           H  
ATOM    466  N   GLY A  33      12.005  21.421   4.052  1.00  1.15           N  
ATOM    467  CA  GLY A  33      12.138  19.985   3.904  1.00  1.15           C  
ATOM    468  C   GLY A  33      10.896  19.235   4.403  1.00  1.15           C  
ATOM    469  O   GLY A  33      10.909  18.006   4.493  1.00  1.15           O  
ATOM    470  H   GLY A  33      11.664  21.943   3.245  1.00  1.15           H  
ATOM    471 1HA  GLY A  33      12.309  19.753   2.853  1.00  1.15           H  
ATOM    472 2HA  GLY A  33      13.016  19.645   4.449  1.00  1.15           H  
ATOM    473  N   GLY A  34       9.838  19.960   4.765  1.00  1.05           N  
ATOM    474  CA  GLY A  34       8.632  19.316   5.270  1.00  1.05           C  
ATOM    475  C   GLY A  34       7.771  18.820   4.121  1.00  1.05           C  
ATOM    476  O   GLY A  34       7.834  19.360   3.016  1.00  1.05           O  
ATOM    477  H   GLY A  34       9.853  20.968   4.652  1.00  1.05           H  
ATOM    478 1HA  GLY A  34       8.904  18.482   5.918  1.00  1.05           H  
ATOM    479 2HA  GLY A  34       8.067  20.024   5.873  1.00  1.05           H  
ATOM    480  N   LEU A  35       6.916  17.835   4.395  1.00  0.93           N  
ATOM    481  CA  LEU A  35       6.011  17.322   3.368  1.00  0.93           C  
ATOM    482  C   LEU A  35       4.632  17.980   3.526  1.00  0.93           C  
ATOM    483  O   LEU A  35       4.046  17.950   4.612  1.00  0.93           O  
ATOM    484  CB  LEU A  35       5.883  15.795   3.488  1.00  0.93           C  
ATOM    485  CG  LEU A  35       5.025  15.093   2.435  1.00  0.93           C  
ATOM    486  CD1 LEU A  35       5.732  15.199   1.087  1.00  0.93           C  
ATOM    487  CD2 LEU A  35       4.807  13.646   2.821  1.00  0.93           C  
ATOM    488  H   LEU A  35       6.900  17.431   5.321  1.00  0.93           H  
ATOM    489  HA  LEU A  35       6.407  17.571   2.385  1.00  0.93           H  
ATOM    490 1HB  LEU A  35       6.881  15.365   3.436  1.00  0.93           H  
ATOM    491 2HB  LEU A  35       5.459  15.563   4.464  1.00  0.93           H  
ATOM    492  HG  LEU A  35       4.060  15.597   2.355  1.00  0.93           H  
ATOM    493 1HD1 LEU A  35       5.151  14.723   0.328  1.00  0.93           H  
ATOM    494 2HD1 LEU A  35       5.867  16.230   0.840  1.00  0.93           H  
ATOM    495 3HD1 LEU A  35       6.705  14.714   1.147  1.00  0.93           H  
ATOM    496 1HD2 LEU A  35       4.196  13.174   2.065  1.00  0.93           H  
ATOM    497 2HD2 LEU A  35       5.767  13.132   2.891  1.00  0.93           H  
ATOM    498 3HD2 LEU A  35       4.298  13.596   3.782  1.00  0.93           H  
ATOM    499  N   GLU A  36       4.135  18.584   2.451  1.00  0.82           N  
ATOM    500  CA  GLU A  36       2.846  19.283   2.427  1.00  0.82           C  
ATOM    501  C   GLU A  36       1.914  18.679   1.385  1.00  0.82           C  
ATOM    502  O   GLU A  36       2.366  18.011   0.453  1.00  0.82           O  
ATOM    503  CB  GLU A  36       3.027  20.773   2.119  1.00  0.82           C  
ATOM    504  CG  GLU A  36       3.800  21.581   3.157  1.00  0.82           C  
ATOM    505  CD  GLU A  36       3.863  23.114   2.873  1.00  0.82           C  
ATOM    506  OE1 GLU A  36       3.282  23.597   1.915  1.00  0.82           O  
ATOM    507  OE2 GLU A  36       4.534  23.781   3.627  1.00  0.82           O  
ATOM    508  H   GLU A  36       4.693  18.563   1.600  1.00  0.82           H  
ATOM    509  HA  GLU A  36       2.374  19.180   3.404  1.00  0.82           H  
ATOM    510 1HB  GLU A  36       3.602  20.840   1.219  1.00  0.82           H  
ATOM    511 2HB  GLU A  36       2.060  21.244   1.942  1.00  0.82           H  
ATOM    512 1HG  GLU A  36       3.342  21.422   4.133  1.00  0.82           H  
ATOM    513 2HG  GLU A  36       4.818  21.188   3.202  1.00  0.82           H  
ATOM    514  N   SER A  37       0.604  18.922   1.513  1.00  0.73           N  
ATOM    515  CA  SER A  37      -0.291  18.409   0.478  1.00  0.73           C  
ATOM    516  C   SER A  37      -1.528  19.261   0.193  1.00  0.73           C  
ATOM    517  O   SER A  37      -2.012  20.004   1.053  1.00  0.73           O  
ATOM    518  CB  SER A  37      -0.758  17.021   0.868  1.00  0.73           C  
ATOM    519  OG  SER A  37      -1.556  17.069   2.017  1.00  0.73           O  
ATOM    520  H   SER A  37       0.246  19.459   2.290  1.00  0.73           H  
ATOM    521  HA  SER A  37       0.284  18.353  -0.438  1.00  0.73           H  
ATOM    522 1HB  SER A  37      -1.314  16.581   0.045  1.00  0.73           H  
ATOM    523 2HB  SER A  37       0.102  16.399   1.048  1.00  0.73           H  
ATOM    524  HG  SER A  37      -2.317  17.607   1.781  1.00  0.73           H  
ATOM    525  N   LYS A  38      -2.050  19.085  -1.030  1.00  0.68           N  
ATOM    526  CA  LYS A  38      -3.269  19.728  -1.539  1.00  0.68           C  
ATOM    527  C   LYS A  38      -4.189  18.738  -2.260  1.00  0.68           C  
ATOM    528  O   LYS A  38      -3.723  17.762  -2.845  1.00  0.68           O  
ATOM    529  CB  LYS A  38      -2.923  20.857  -2.516  1.00  0.68           C  
ATOM    530  CG  LYS A  38      -2.121  22.021  -1.969  1.00  0.68           C  
ATOM    531  CD  LYS A  38      -2.934  22.871  -1.013  1.00  0.68           C  
ATOM    532  CE  LYS A  38      -2.140  24.087  -0.543  1.00  0.68           C  
ATOM    533  NZ  LYS A  38      -2.899  24.892   0.464  1.00  0.68           N  
ATOM    534  H   LYS A  38      -1.534  18.457  -1.647  1.00  0.68           H  
ATOM    535  HA  LYS A  38      -3.822  20.143  -0.695  1.00  0.68           H  
ATOM    536 1HB  LYS A  38      -2.322  20.440  -3.309  1.00  0.68           H  
ATOM    537 2HB  LYS A  38      -3.838  21.247  -2.969  1.00  0.68           H  
ATOM    538 1HG  LYS A  38      -1.228  21.669  -1.468  1.00  0.68           H  
ATOM    539 2HG  LYS A  38      -1.829  22.639  -2.798  1.00  0.68           H  
ATOM    540 1HD  LYS A  38      -3.846  23.206  -1.507  1.00  0.68           H  
ATOM    541 2HD  LYS A  38      -3.208  22.272  -0.143  1.00  0.68           H  
ATOM    542 1HE  LYS A  38      -1.202  23.749  -0.096  1.00  0.68           H  
ATOM    543 2HE  LYS A  38      -1.912  24.718  -1.403  1.00  0.68           H  
ATOM    544 1HZ  LYS A  38      -2.344  25.685   0.754  1.00  0.68           H  
ATOM    545 2HZ  LYS A  38      -3.765  25.218   0.058  1.00  0.68           H  
ATOM    546 3HZ  LYS A  38      -3.100  24.311   1.267  1.00  0.68           H  
ATOM    547  N   VAL A  39      -5.492  19.013  -2.270  1.00  0.66           N  
ATOM    548  CA  VAL A  39      -6.428  18.157  -3.009  1.00  0.66           C  
ATOM    549  C   VAL A  39      -7.032  18.889  -4.200  1.00  0.66           C  
ATOM    550  O   VAL A  39      -7.467  20.037  -4.092  1.00  0.66           O  
ATOM    551  CB  VAL A  39      -7.539  17.612  -2.093  1.00  0.66           C  
ATOM    552  CG1 VAL A  39      -8.532  16.780  -2.905  1.00  0.66           C  
ATOM    553  CG2 VAL A  39      -6.905  16.754  -1.014  1.00  0.66           C  
ATOM    554  H   VAL A  39      -5.840  19.820  -1.770  1.00  0.66           H  
ATOM    555  HA  VAL A  39      -5.883  17.298  -3.396  1.00  0.66           H  
ATOM    556  HB  VAL A  39      -8.082  18.441  -1.644  1.00  0.66           H  
ATOM    557 1HG1 VAL A  39      -9.301  16.408  -2.246  1.00  0.66           H  
ATOM    558 2HG1 VAL A  39      -8.991  17.391  -3.680  1.00  0.66           H  
ATOM    559 3HG1 VAL A  39      -8.008  15.940  -3.369  1.00  0.66           H  
ATOM    560 1HG2 VAL A  39      -7.679  16.359  -0.359  1.00  0.66           H  
ATOM    561 2HG2 VAL A  39      -6.375  15.933  -1.488  1.00  0.66           H  
ATOM    562 3HG2 VAL A  39      -6.206  17.348  -0.431  1.00  0.66           H  
ATOM    563  N   PHE A  40      -7.016  18.207  -5.340  1.00  0.68           N  
ATOM    564  CA  PHE A  40      -7.492  18.735  -6.610  1.00  0.68           C  
ATOM    565  C   PHE A  40      -8.555  17.863  -7.261  1.00  0.68           C  
ATOM    566  O   PHE A  40      -8.589  16.644  -7.059  1.00  0.68           O  
ATOM    567  CB  PHE A  40      -6.327  18.849  -7.577  1.00  0.68           C  
ATOM    568  CG  PHE A  40      -5.257  19.805  -7.180  1.00  0.68           C  
ATOM    569  CD1 PHE A  40      -4.170  19.390  -6.419  1.00  0.68           C  
ATOM    570  CD2 PHE A  40      -5.329  21.130  -7.563  1.00  0.68           C  
ATOM    571  CE1 PHE A  40      -3.194  20.292  -6.066  1.00  0.68           C  
ATOM    572  CE2 PHE A  40      -4.349  22.021  -7.198  1.00  0.68           C  
ATOM    573  CZ  PHE A  40      -3.288  21.591  -6.447  1.00  0.68           C  
ATOM    574  H   PHE A  40      -6.642  17.256  -5.317  1.00  0.68           H  
ATOM    575  HA  PHE A  40      -7.918  19.725  -6.437  1.00  0.68           H  
ATOM    576 1HB  PHE A  40      -5.868  17.877  -7.661  1.00  0.68           H  
ATOM    577 2HB  PHE A  40      -6.687  19.112  -8.555  1.00  0.68           H  
ATOM    578  HD1 PHE A  40      -4.096  18.344  -6.108  1.00  0.68           H  
ATOM    579  HD2 PHE A  40      -6.180  21.466  -8.162  1.00  0.68           H  
ATOM    580  HE1 PHE A  40      -2.352  19.981  -5.484  1.00  0.68           H  
ATOM    581  HE2 PHE A  40      -4.417  23.065  -7.503  1.00  0.68           H  
ATOM    582  HZ  PHE A  40      -2.528  22.279  -6.156  1.00  0.68           H  
ATOM    583  N   SER A  41      -9.403  18.467  -8.103  1.00  0.74           N  
ATOM    584  CA  SER A  41     -10.362  17.642  -8.831  1.00  0.74           C  
ATOM    585  C   SER A  41     -10.573  18.095 -10.277  1.00  0.74           C  
ATOM    586  O   SER A  41     -10.412  19.280 -10.616  1.00  0.74           O  
ATOM    587  CB  SER A  41     -11.695  17.607  -8.117  1.00  0.74           C  
ATOM    588  OG  SER A  41     -12.331  18.854  -8.107  1.00  0.74           O  
ATOM    589  H   SER A  41      -9.367  19.468  -8.249  1.00  0.74           H  
ATOM    590  HA  SER A  41      -9.974  16.637  -8.853  1.00  0.74           H  
ATOM    591 1HB  SER A  41     -12.330  16.883  -8.620  1.00  0.74           H  
ATOM    592 2HB  SER A  41     -11.556  17.258  -7.097  1.00  0.74           H  
ATOM    593  HG  SER A  41     -13.296  18.635  -8.079  1.00  0.74           H  
ATOM    594  N   SER A  42     -10.969  17.140 -11.125  1.00  0.84           N  
ATOM    595  CA  SER A  42     -11.199  17.468 -12.519  1.00  0.84           C  
ATOM    596  C   SER A  42     -12.531  18.166 -12.744  1.00  0.84           C  
ATOM    597  O   SER A  42     -13.450  18.059 -11.935  1.00  0.84           O  
ATOM    598  CB  SER A  42     -11.194  16.223 -13.388  1.00  0.84           C  
ATOM    599  OG  SER A  42     -12.351  15.445 -13.174  1.00  0.84           O  
ATOM    600  H   SER A  42     -11.065  16.188 -10.779  1.00  0.84           H  
ATOM    601  HA  SER A  42     -10.396  18.132 -12.827  1.00  0.84           H  
ATOM    602 1HB  SER A  42     -11.144  16.504 -14.433  1.00  0.84           H  
ATOM    603 2HB  SER A  42     -10.308  15.643 -13.169  1.00  0.84           H  
ATOM    604  HG  SER A  42     -13.089  16.018 -13.427  1.00  0.84           H  
ATOM    605  N   GLY A  43     -12.652  18.831 -13.891  1.00  0.96           N  
ATOM    606  CA  GLY A  43     -13.914  19.436 -14.331  1.00  0.96           C  
ATOM    607  C   GLY A  43     -14.228  20.796 -13.697  1.00  0.96           C  
ATOM    608  O   GLY A  43     -15.288  21.371 -13.946  1.00  0.96           O  
ATOM    609  H   GLY A  43     -11.824  18.892 -14.484  1.00  0.96           H  
ATOM    610 1HA  GLY A  43     -13.887  19.549 -15.415  1.00  0.96           H  
ATOM    611 2HA  GLY A  43     -14.728  18.746 -14.115  1.00  0.96           H  
ATOM    612  N   GLY A  44     -13.320  21.304 -12.877  1.00  1.12           N  
ATOM    613  CA  GLY A  44     -13.535  22.559 -12.180  1.00  1.12           C  
ATOM    614  C   GLY A  44     -13.220  23.770 -13.063  1.00  1.12           C  
ATOM    615  O   GLY A  44     -12.833  23.614 -14.230  1.00  1.12           O  
ATOM    616  H   GLY A  44     -12.471  20.782 -12.713  1.00  1.12           H  
ATOM    617 1HA  GLY A  44     -14.574  22.600 -11.851  1.00  1.12           H  
ATOM    618 2HA  GLY A  44     -12.911  22.564 -11.288  1.00  1.12           H  
ATOM    619  N   PRO A  45     -13.230  24.984 -12.471  1.00  1.30           N  
ATOM    620  CA  PRO A  45     -13.057  26.289 -13.102  1.00  1.30           C  
ATOM    621  C   PRO A  45     -11.876  26.342 -14.052  1.00  1.30           C  
ATOM    622  O   PRO A  45     -11.918  27.096 -15.021  1.00  1.30           O  
ATOM    623  CB  PRO A  45     -12.833  27.204 -11.896  1.00  1.30           C  
ATOM    624  CG  PRO A  45     -13.609  26.544 -10.783  1.00  1.30           C  
ATOM    625  CD  PRO A  45     -13.406  25.063 -11.000  1.00  1.30           C  
ATOM    626  HA  PRO A  45     -13.983  26.558 -13.630  1.00  1.30           H  
ATOM    627 1HB  PRO A  45     -11.757  27.291 -11.685  1.00  1.30           H  
ATOM    628 2HB  PRO A  45     -13.195  28.216 -12.126  1.00  1.30           H  
ATOM    629 1HG  PRO A  45     -13.231  26.886  -9.807  1.00  1.30           H  
ATOM    630 2HG  PRO A  45     -14.667  26.840 -10.835  1.00  1.30           H  
ATOM    631 1HD  PRO A  45     -12.501  24.724 -10.475  1.00  1.30           H  
ATOM    632 2HD  PRO A  45     -14.309  24.534 -10.671  1.00  1.30           H  
ATOM    633  N   THR A  46     -10.844  25.542 -13.750  1.00  1.48           N  
ATOM    634  CA  THR A  46      -9.618  25.409 -14.518  1.00  1.48           C  
ATOM    635  C   THR A  46      -8.712  26.636 -14.318  1.00  1.48           C  
ATOM    636  O   THR A  46      -9.062  27.729 -14.751  1.00  1.48           O  
ATOM    637  CB  THR A  46      -9.955  25.166 -16.002  1.00  1.48           C  
ATOM    638  OG1 THR A  46     -10.764  23.954 -16.108  1.00  1.48           O  
ATOM    639  CG2 THR A  46      -8.700  25.002 -16.773  1.00  1.48           C  
ATOM    640  H   THR A  46     -10.923  24.965 -12.930  1.00  1.48           H  
ATOM    641  HA  THR A  46      -9.131  24.507 -14.170  1.00  1.48           H  
ATOM    642  HB  THR A  46     -10.481  25.997 -16.433  1.00  1.48           H  
ATOM    643  HG1 THR A  46     -11.539  23.979 -15.462  1.00  1.48           H  
ATOM    644 1HG2 THR A  46      -8.916  24.814 -17.824  1.00  1.48           H  
ATOM    645 2HG2 THR A  46      -8.113  25.895 -16.680  1.00  1.48           H  
ATOM    646 3HG2 THR A  46      -8.170  24.176 -16.360  1.00  1.48           H  
ATOM    647  N   PRO A  47      -7.540  26.512 -13.648  1.00  1.65           N  
ATOM    648  CA  PRO A  47      -6.652  27.628 -13.335  1.00  1.65           C  
ATOM    649  C   PRO A  47      -6.067  28.279 -14.578  1.00  1.65           C  
ATOM    650  O   PRO A  47      -5.688  29.450 -14.564  1.00  1.65           O  
ATOM    651  CB  PRO A  47      -5.552  26.951 -12.507  1.00  1.65           C  
ATOM    652  CG  PRO A  47      -5.572  25.485 -12.937  1.00  1.65           C  
ATOM    653  CD  PRO A  47      -7.014  25.181 -13.255  1.00  1.65           C  
ATOM    654  HA  PRO A  47      -7.199  28.369 -12.735  1.00  1.65           H  
ATOM    655 1HB  PRO A  47      -4.588  27.438 -12.702  1.00  1.65           H  
ATOM    656 2HB  PRO A  47      -5.759  27.080 -11.435  1.00  1.65           H  
ATOM    657 1HG  PRO A  47      -4.913  25.337 -13.803  1.00  1.65           H  
ATOM    658 2HG  PRO A  47      -5.174  24.847 -12.132  1.00  1.65           H  
ATOM    659 1HD  PRO A  47      -7.008  24.478 -14.098  1.00  1.65           H  
ATOM    660 2HD  PRO A  47      -7.541  24.783 -12.373  1.00  1.65           H  
ATOM    661  N   TYR A  48      -6.024  27.504 -15.654  1.00  1.78           N  
ATOM    662  CA  TYR A  48      -5.501  27.924 -16.939  1.00  1.78           C  
ATOM    663  C   TYR A  48      -6.403  27.570 -18.119  1.00  1.78           C  
ATOM    664  O   TYR A  48      -6.195  26.550 -18.783  1.00  1.78           O  
ATOM    665  CB  TYR A  48      -4.074  27.435 -17.106  1.00  1.78           C  
ATOM    666  CG  TYR A  48      -3.142  28.143 -16.157  1.00  1.78           C  
ATOM    667  CD1 TYR A  48      -2.706  27.581 -14.977  1.00  1.78           C  
ATOM    668  CD2 TYR A  48      -2.721  29.412 -16.511  1.00  1.78           C  
ATOM    669  CE1 TYR A  48      -1.842  28.277 -14.158  1.00  1.78           C  
ATOM    670  CE2 TYR A  48      -1.865  30.113 -15.702  1.00  1.78           C  
ATOM    671  CZ  TYR A  48      -1.417  29.553 -14.530  1.00  1.78           C  
ATOM    672  OH  TYR A  48      -0.533  30.259 -13.735  1.00  1.78           O  
ATOM    673  H   TYR A  48      -6.365  26.561 -15.574  1.00  1.78           H  
ATOM    674  HA  TYR A  48      -5.413  29.008 -16.918  1.00  1.78           H  
ATOM    675 1HB  TYR A  48      -4.021  26.361 -16.915  1.00  1.78           H  
ATOM    676 2HB  TYR A  48      -3.734  27.613 -18.123  1.00  1.78           H  
ATOM    677  HD1 TYR A  48      -3.033  26.609 -14.684  1.00  1.78           H  
ATOM    678  HD2 TYR A  48      -3.072  29.855 -17.444  1.00  1.78           H  
ATOM    679  HE1 TYR A  48      -1.491  27.832 -13.225  1.00  1.78           H  
ATOM    680  HE2 TYR A  48      -1.535  31.111 -15.991  1.00  1.78           H  
ATOM    681  HH  TYR A  48      -0.050  29.641 -13.125  1.00  1.78           H  
ATOM    682  N   PRO A  49      -7.455  28.360 -18.365  1.00  1.84           N  
ATOM    683  CA  PRO A  49      -8.419  28.158 -19.411  1.00  1.84           C  
ATOM    684  C   PRO A  49      -7.656  28.109 -20.710  1.00  1.84           C  
ATOM    685  O   PRO A  49      -6.571  28.679 -20.822  1.00  1.84           O  
ATOM    686  CB  PRO A  49      -9.318  29.392 -19.310  1.00  1.84           C  
ATOM    687  CG  PRO A  49      -9.179  29.834 -17.875  1.00  1.84           C  
ATOM    688  CD  PRO A  49      -7.748  29.538 -17.518  1.00  1.84           C  
ATOM    689  HA  PRO A  49      -8.975  27.227 -19.232  1.00  1.84           H  
ATOM    690 1HB  PRO A  49      -8.991  30.151 -20.036  1.00  1.84           H  
ATOM    691 2HB  PRO A  49     -10.352  29.123 -19.572  1.00  1.84           H  
ATOM    692 1HG  PRO A  49      -9.432  30.899 -17.772  1.00  1.84           H  
ATOM    693 2HG  PRO A  49      -9.884  29.276 -17.232  1.00  1.84           H  
ATOM    694 1HD  PRO A  49      -7.095  30.384 -17.770  1.00  1.84           H  
ATOM    695 2HD  PRO A  49      -7.740  29.304 -16.460  1.00  1.84           H  
ATOM    696  N   ASN A  50      -8.226  27.392 -21.664  1.00  1.80           N  
ATOM    697  CA  ASN A  50      -7.678  27.098 -22.990  1.00  1.80           C  
ATOM    698  C   ASN A  50      -6.656  25.956 -22.956  1.00  1.80           C  
ATOM    699  O   ASN A  50      -6.265  25.453 -24.008  1.00  1.80           O  
ATOM    700  CB  ASN A  50      -7.058  28.326 -23.639  1.00  1.80           C  
ATOM    701  CG  ASN A  50      -8.046  29.468 -23.778  1.00  1.80           C  
ATOM    702  OD1 ASN A  50      -9.217  29.256 -24.111  1.00  1.80           O  
ATOM    703  ND2 ASN A  50      -7.590  30.668 -23.519  1.00  1.80           N  
ATOM    704  H   ASN A  50      -9.124  26.984 -21.451  1.00  1.80           H  
ATOM    705  HA  ASN A  50      -8.499  26.764 -23.627  1.00  1.80           H  
ATOM    706 1HB  ASN A  50      -6.165  28.656 -23.124  1.00  1.80           H  
ATOM    707 2HB  ASN A  50      -6.737  28.050 -24.642  1.00  1.80           H  
ATOM    708 1HD2 ASN A  50      -8.196  31.460 -23.592  1.00  1.80           H  
ATOM    709 2HD2 ASN A  50      -6.636  30.789 -23.245  1.00  1.80           H  
ATOM    710  N   TYR A  51      -6.327  25.447 -21.769  1.00  1.69           N  
ATOM    711  CA  TYR A  51      -5.548  24.226 -21.691  1.00  1.69           C  
ATOM    712  C   TYR A  51      -6.482  23.171 -21.137  1.00  1.69           C  
ATOM    713  O   TYR A  51      -6.757  23.131 -19.945  1.00  1.69           O  
ATOM    714  CB  TYR A  51      -4.307  24.382 -20.817  1.00  1.69           C  
ATOM    715  CG  TYR A  51      -3.302  25.372 -21.347  1.00  1.69           C  
ATOM    716  CD1 TYR A  51      -3.433  26.715 -21.032  1.00  1.69           C  
ATOM    717  CD2 TYR A  51      -2.237  24.941 -22.137  1.00  1.69           C  
ATOM    718  CE1 TYR A  51      -2.509  27.626 -21.502  1.00  1.69           C  
ATOM    719  CE2 TYR A  51      -1.318  25.853 -22.603  1.00  1.69           C  
ATOM    720  CZ  TYR A  51      -1.443  27.187 -22.292  1.00  1.69           C  
ATOM    721  OH  TYR A  51      -0.514  28.099 -22.758  1.00  1.69           O  
ATOM    722  H   TYR A  51      -6.600  25.906 -20.897  1.00  1.69           H  
ATOM    723  HA  TYR A  51      -5.238  23.920 -22.685  1.00  1.69           H  
ATOM    724 1HB  TYR A  51      -4.608  24.708 -19.820  1.00  1.69           H  
ATOM    725 2HB  TYR A  51      -3.813  23.417 -20.711  1.00  1.69           H  
ATOM    726  HD1 TYR A  51      -4.268  27.053 -20.415  1.00  1.69           H  
ATOM    727  HD2 TYR A  51      -2.126  23.884 -22.388  1.00  1.69           H  
ATOM    728  HE1 TYR A  51      -2.613  28.682 -21.254  1.00  1.69           H  
ATOM    729  HE2 TYR A  51      -0.492  25.520 -23.214  1.00  1.69           H  
ATOM    730  HH  TYR A  51       0.176  27.637 -23.260  1.00  1.69           H  
ATOM    731  N   ALA A  52      -6.969  22.298 -22.006  1.00  1.51           N  
ATOM    732  CA  ALA A  52      -7.958  21.290 -21.629  1.00  1.51           C  
ATOM    733  C   ALA A  52      -7.449  20.387 -20.515  1.00  1.51           C  
ATOM    734  O   ALA A  52      -8.199  19.962 -19.638  1.00  1.51           O  
ATOM    735  CB  ALA A  52      -8.328  20.450 -22.835  1.00  1.51           C  
ATOM    736  H   ALA A  52      -6.688  22.375 -22.972  1.00  1.51           H  
ATOM    737  HA  ALA A  52      -8.847  21.808 -21.267  1.00  1.51           H  
ATOM    738 1HB  ALA A  52      -9.088  19.722 -22.550  1.00  1.51           H  
ATOM    739 2HB  ALA A  52      -8.719  21.095 -23.623  1.00  1.51           H  
ATOM    740 3HB  ALA A  52      -7.448  19.924 -23.199  1.00  1.51           H  
ATOM    741  N   ASN A  53      -6.147  20.141 -20.497  1.00  1.30           N  
ATOM    742  CA  ASN A  53      -5.577  19.250 -19.506  1.00  1.30           C  
ATOM    743  C   ASN A  53      -5.507  19.910 -18.131  1.00  1.30           C  
ATOM    744  O   ASN A  53      -5.331  19.237 -17.121  1.00  1.30           O  
ATOM    745  CB  ASN A  53      -4.227  18.770 -19.967  1.00  1.30           C  
ATOM    746  CG  ASN A  53      -4.353  17.842 -21.125  1.00  1.30           C  
ATOM    747  OD1 ASN A  53      -4.860  16.726 -20.994  1.00  1.30           O  
ATOM    748  ND2 ASN A  53      -3.915  18.297 -22.270  1.00  1.30           N  
ATOM    749  H   ASN A  53      -5.558  20.547 -21.205  1.00  1.30           H  
ATOM    750  HA  ASN A  53      -6.229  18.380 -19.411  1.00  1.30           H  
ATOM    751 1HB  ASN A  53      -3.606  19.621 -20.253  1.00  1.30           H  
ATOM    752 2HB  ASN A  53      -3.720  18.249 -19.150  1.00  1.30           H  
ATOM    753 1HD2 ASN A  53      -3.967  17.734 -23.095  1.00  1.30           H  
ATOM    754 2HD2 ASN A  53      -3.525  19.216 -22.317  1.00  1.30           H  
ATOM    755  N   ALA A  54      -5.732  21.228 -18.053  1.00  1.11           N  
ATOM    756  CA  ALA A  54      -5.718  21.919 -16.768  1.00  1.11           C  
ATOM    757  C   ALA A  54      -7.045  21.657 -16.057  1.00  1.11           C  
ATOM    758  O   ALA A  54      -7.247  22.050 -14.904  1.00  1.11           O  
ATOM    759  CB  ALA A  54      -5.474  23.407 -16.951  1.00  1.11           C  
ATOM    760  H   ALA A  54      -5.938  21.780 -18.882  1.00  1.11           H  
ATOM    761  HA  ALA A  54      -4.917  21.504 -16.156  1.00  1.11           H  
ATOM    762 1HB  ALA A  54      -5.460  23.900 -15.985  1.00  1.11           H  
ATOM    763 2HB  ALA A  54      -4.527  23.561 -17.451  1.00  1.11           H  
ATOM    764 3HB  ALA A  54      -6.256  23.830 -17.566  1.00  1.11           H  
ATOM    765  N   GLY A  55      -7.966  20.990 -16.760  1.00  0.95           N  
ATOM    766  CA  GLY A  55      -9.230  20.593 -16.197  1.00  0.95           C  
ATOM    767  C   GLY A  55      -9.079  19.206 -15.556  1.00  0.95           C  
ATOM    768  O   GLY A  55     -10.056  18.647 -15.060  1.00  0.95           O  
ATOM    769  H   GLY A  55      -7.791  20.715 -17.726  1.00  0.95           H  
ATOM    770 1HA  GLY A  55      -9.555  21.324 -15.457  1.00  0.95           H  
ATOM    771 2HA  GLY A  55      -9.983  20.563 -16.983  1.00  0.95           H  
ATOM    772  N   HIS A  56      -7.858  18.632 -15.596  1.00  0.84           N  
ATOM    773  CA  HIS A  56      -7.558  17.315 -15.033  1.00  0.84           C  
ATOM    774  C   HIS A  56      -6.662  17.468 -13.809  1.00  0.84           C  
ATOM    775  O   HIS A  56      -5.821  18.364 -13.750  1.00  0.84           O  
ATOM    776  CB  HIS A  56      -6.876  16.396 -16.059  1.00  0.84           C  
ATOM    777  CG  HIS A  56      -6.794  14.940 -15.629  1.00  0.84           C  
ATOM    778  ND1 HIS A  56      -5.774  14.425 -14.834  1.00  0.84           N  
ATOM    779  CD2 HIS A  56      -7.623  13.906 -15.890  1.00  0.84           C  
ATOM    780  CE1 HIS A  56      -5.990  13.127 -14.646  1.00  0.84           C  
ATOM    781  NE2 HIS A  56      -7.105  12.799 -15.272  1.00  0.84           N  
ATOM    782  H   HIS A  56      -7.083  19.115 -16.048  1.00  0.84           H  
ATOM    783  HA  HIS A  56      -8.478  16.833 -14.712  1.00  0.84           H  
ATOM    784 1HB  HIS A  56      -7.412  16.448 -17.007  1.00  0.84           H  
ATOM    785 2HB  HIS A  56      -5.864  16.758 -16.244  1.00  0.84           H  
ATOM    786  HD2 HIS A  56      -8.537  13.948 -16.484  1.00  0.84           H  
ATOM    787  HE1 HIS A  56      -5.365  12.442 -14.076  1.00  0.84           H  
ATOM    788  HE2 HIS A  56      -7.520  11.876 -15.298  1.00  0.84           H  
ATOM    789  N   VAL A  57      -6.781  16.547 -12.867  1.00  0.76           N  
ATOM    790  CA  VAL A  57      -5.983  16.587 -11.647  1.00  0.76           C  
ATOM    791  C   VAL A  57      -4.472  16.597 -11.885  1.00  0.76           C  
ATOM    792  O   VAL A  57      -3.729  17.284 -11.172  1.00  0.76           O  
ATOM    793  CB  VAL A  57      -6.326  15.372 -10.783  1.00  0.76           C  
ATOM    794  CG1 VAL A  57      -5.358  15.261  -9.616  1.00  0.76           C  
ATOM    795  CG2 VAL A  57      -7.719  15.521 -10.288  1.00  0.76           C  
ATOM    796  H   VAL A  57      -7.466  15.813 -12.985  1.00  0.76           H  
ATOM    797  HA  VAL A  57      -6.254  17.492 -11.099  1.00  0.76           H  
ATOM    798  HB  VAL A  57      -6.249  14.469 -11.378  1.00  0.76           H  
ATOM    799 1HG1 VAL A  57      -5.619  14.394  -9.026  1.00  0.76           H  
ATOM    800 2HG1 VAL A  57      -4.341  15.151  -9.987  1.00  0.76           H  
ATOM    801 3HG1 VAL A  57      -5.419  16.146  -9.004  1.00  0.76           H  
ATOM    802 1HG2 VAL A  57      -7.982  14.668  -9.675  1.00  0.76           H  
ATOM    803 2HG2 VAL A  57      -7.778  16.423  -9.696  1.00  0.76           H  
ATOM    804 3HG2 VAL A  57      -8.405  15.588 -11.131  1.00  0.76           H  
ATOM    805  N   GLU A  58      -3.991  15.795 -12.831  1.00  0.71           N  
ATOM    806  CA  GLU A  58      -2.552  15.737 -13.051  1.00  0.71           C  
ATOM    807  C   GLU A  58      -2.046  17.046 -13.641  1.00  0.71           C  
ATOM    808  O   GLU A  58      -0.988  17.549 -13.250  1.00  0.71           O  
ATOM    809  CB  GLU A  58      -2.196  14.559 -13.931  1.00  0.71           C  
ATOM    810  CG  GLU A  58      -0.762  14.325 -14.093  1.00  0.71           C  
ATOM    811  CD  GLU A  58      -0.554  13.054 -14.732  1.00  0.71           C  
ATOM    812  OE1 GLU A  58      -1.270  12.125 -14.345  1.00  0.71           O  
ATOM    813  OE2 GLU A  58       0.307  12.950 -15.592  1.00  0.71           O  
ATOM    814  H   GLU A  58      -4.628  15.260 -13.423  1.00  0.71           H  
ATOM    815  HA  GLU A  58      -2.066  15.593 -12.086  1.00  0.71           H  
ATOM    816 1HB  GLU A  58      -2.642  13.665 -13.550  1.00  0.71           H  
ATOM    817 2HB  GLU A  58      -2.617  14.723 -14.923  1.00  0.71           H  
ATOM    818 1HG  GLU A  58      -0.334  15.121 -14.695  1.00  0.71           H  
ATOM    819 2HG  GLU A  58      -0.281  14.334 -13.115  1.00  0.71           H  
ATOM    820  N   GLY A  59      -2.816  17.603 -14.575  1.00  0.68           N  
ATOM    821  CA  GLY A  59      -2.463  18.859 -15.212  1.00  0.68           C  
ATOM    822  C   GLY A  59      -2.381  19.929 -14.141  1.00  0.68           C  
ATOM    823  O   GLY A  59      -1.390  20.658 -14.046  1.00  0.68           O  
ATOM    824  H   GLY A  59      -3.679  17.147 -14.837  1.00  0.68           H  
ATOM    825 1HA  GLY A  59      -1.507  18.755 -15.717  1.00  0.68           H  
ATOM    826 2HA  GLY A  59      -3.211  19.124 -15.953  1.00  0.68           H  
ATOM    827  N   GLN A  60      -3.416  19.985 -13.299  1.00  0.66           N  
ATOM    828  CA  GLN A  60      -3.488  20.957 -12.221  1.00  0.66           C  
ATOM    829  C   GLN A  60      -2.332  20.794 -11.253  1.00  0.66           C  
ATOM    830  O   GLN A  60      -1.777  21.791 -10.795  1.00  0.66           O  
ATOM    831  CB  GLN A  60      -4.802  20.807 -11.463  1.00  0.66           C  
ATOM    832  CG  GLN A  60      -6.007  21.262 -12.228  1.00  0.66           C  
ATOM    833  CD  GLN A  60      -7.294  20.921 -11.526  1.00  0.66           C  
ATOM    834  OE1 GLN A  60      -7.318  20.633 -10.328  1.00  0.66           O  
ATOM    835  NE2 GLN A  60      -8.381  20.940 -12.271  1.00  0.66           N  
ATOM    836  H   GLN A  60      -4.201  19.345 -13.433  1.00  0.66           H  
ATOM    837  HA  GLN A  60      -3.444  21.953 -12.650  1.00  0.66           H  
ATOM    838 1HB  GLN A  60      -4.950  19.758 -11.201  1.00  0.66           H  
ATOM    839 2HB  GLN A  60      -4.753  21.370 -10.536  1.00  0.66           H  
ATOM    840 1HG  GLN A  60      -5.962  22.337 -12.375  1.00  0.66           H  
ATOM    841 2HG  GLN A  60      -6.002  20.760 -13.190  1.00  0.66           H  
ATOM    842 1HE2 GLN A  60      -9.272  20.664 -11.841  1.00  0.66           H  
ATOM    843 2HE2 GLN A  60      -8.287  21.213 -13.257  1.00  0.66           H  
ATOM    844  N   SER A  61      -1.926  19.556 -10.970  1.00  0.65           N  
ATOM    845  CA  SER A  61      -0.811  19.335 -10.066  1.00  0.65           C  
ATOM    846  C   SER A  61       0.485  19.888 -10.665  1.00  0.65           C  
ATOM    847  O   SER A  61       1.249  20.570  -9.980  1.00  0.65           O  
ATOM    848  CB  SER A  61      -0.663  17.863  -9.803  1.00  0.65           C  
ATOM    849  OG  SER A  61      -1.801  17.356  -9.145  1.00  0.65           O  
ATOM    850  H   SER A  61      -2.427  18.750 -11.346  1.00  0.65           H  
ATOM    851  HA  SER A  61      -1.016  19.850  -9.126  1.00  0.65           H  
ATOM    852 1HB  SER A  61      -0.517  17.336 -10.740  1.00  0.65           H  
ATOM    853 2HB  SER A  61       0.218  17.699  -9.193  1.00  0.65           H  
ATOM    854  HG  SER A  61      -2.546  17.476  -9.784  1.00  0.65           H  
ATOM    855  N   ALA A  62       0.717  19.636 -11.964  1.00  0.65           N  
ATOM    856  CA  ALA A  62       1.922  20.155 -12.615  1.00  0.65           C  
ATOM    857  C   ALA A  62       1.916  21.687 -12.632  1.00  0.65           C  
ATOM    858  O   ALA A  62       2.950  22.330 -12.396  1.00  0.65           O  
ATOM    859  CB  ALA A  62       2.022  19.622 -14.028  1.00  0.65           C  
ATOM    860  H   ALA A  62       0.057  19.061 -12.491  1.00  0.65           H  
ATOM    861  HA  ALA A  62       2.785  19.822 -12.043  1.00  0.65           H  
ATOM    862 1HB  ALA A  62       2.931  19.996 -14.488  1.00  0.65           H  
ATOM    863 2HB  ALA A  62       2.045  18.540 -14.010  1.00  0.65           H  
ATOM    864 3HB  ALA A  62       1.156  19.954 -14.596  1.00  0.65           H  
ATOM    865  N   LEU A  63       0.742  22.272 -12.886  1.00  0.66           N  
ATOM    866  CA  LEU A  63       0.556  23.718 -12.908  1.00  0.66           C  
ATOM    867  C   LEU A  63       0.765  24.308 -11.526  1.00  0.66           C  
ATOM    868  O   LEU A  63       1.425  25.333 -11.380  1.00  0.66           O  
ATOM    869  CB  LEU A  63      -0.825  24.015 -13.478  1.00  0.66           C  
ATOM    870  CG  LEU A  63      -0.921  23.731 -14.973  1.00  0.66           C  
ATOM    871  CD1 LEU A  63      -2.356  23.690 -15.428  1.00  0.66           C  
ATOM    872  CD2 LEU A  63      -0.169  24.859 -15.675  1.00  0.66           C  
ATOM    873  H   LEU A  63      -0.066  21.679 -13.093  1.00  0.66           H  
ATOM    874  HA  LEU A  63       1.302  24.148 -13.577  1.00  0.66           H  
ATOM    875 1HB  LEU A  63      -1.552  23.395 -12.967  1.00  0.66           H  
ATOM    876 2HB  LEU A  63      -1.069  25.063 -13.302  1.00  0.66           H  
ATOM    877  HG  LEU A  63      -0.463  22.771 -15.207  1.00  0.66           H  
ATOM    878 1HD1 LEU A  63      -2.371  23.501 -16.497  1.00  0.66           H  
ATOM    879 2HD1 LEU A  63      -2.871  22.885 -14.910  1.00  0.66           H  
ATOM    880 3HD1 LEU A  63      -2.845  24.605 -15.224  1.00  0.66           H  
ATOM    881 1HD2 LEU A  63      -0.200  24.740 -16.742  1.00  0.66           H  
ATOM    882 2HD2 LEU A  63      -0.629  25.795 -15.419  1.00  0.66           H  
ATOM    883 3HD2 LEU A  63       0.868  24.863 -15.341  1.00  0.66           H  
ATOM    884  N   PHE A  64       0.262  23.616 -10.502  1.00  0.67           N  
ATOM    885  CA  PHE A  64       0.446  24.017  -9.118  1.00  0.67           C  
ATOM    886  C   PHE A  64       1.936  24.078  -8.838  1.00  0.67           C  
ATOM    887  O   PHE A  64       2.442  25.073  -8.307  1.00  0.67           O  
ATOM    888  CB  PHE A  64      -0.256  23.041  -8.165  1.00  0.67           C  
ATOM    889  CG  PHE A  64      -0.037  23.310  -6.713  1.00  0.67           C  
ATOM    890  CD1 PHE A  64      -0.750  24.279  -6.035  1.00  0.67           C  
ATOM    891  CD2 PHE A  64       0.886  22.580  -6.026  1.00  0.67           C  
ATOM    892  CE1 PHE A  64      -0.526  24.499  -4.689  1.00  0.67           C  
ATOM    893  CE2 PHE A  64       1.111  22.793  -4.691  1.00  0.67           C  
ATOM    894  CZ  PHE A  64       0.413  23.750  -4.020  1.00  0.67           C  
ATOM    895  H   PHE A  64      -0.290  22.788 -10.687  1.00  0.67           H  
ATOM    896  HA  PHE A  64       0.021  25.012  -8.980  1.00  0.67           H  
ATOM    897 1HB  PHE A  64      -1.325  23.057  -8.362  1.00  0.67           H  
ATOM    898 2HB  PHE A  64       0.085  22.036  -8.366  1.00  0.67           H  
ATOM    899  HD1 PHE A  64      -1.493  24.868  -6.574  1.00  0.67           H  
ATOM    900  HD2 PHE A  64       1.446  21.822  -6.568  1.00  0.67           H  
ATOM    901  HE1 PHE A  64      -1.089  25.265  -4.159  1.00  0.67           H  
ATOM    902  HE2 PHE A  64       1.848  22.203  -4.170  1.00  0.67           H  
ATOM    903  HZ  PHE A  64       0.598  23.917  -2.958  1.00  0.67           H  
ATOM    904  N   MET A  65       2.665  23.018  -9.213  1.00  0.69           N  
ATOM    905  CA  MET A  65       4.096  23.030  -8.978  1.00  0.69           C  
ATOM    906  C   MET A  65       4.766  24.203  -9.649  1.00  0.69           C  
ATOM    907  O   MET A  65       5.605  24.893  -9.057  1.00  0.69           O  
ATOM    908  CB  MET A  65       4.759  21.750  -9.475  1.00  0.69           C  
ATOM    909  CG  MET A  65       4.458  20.571  -8.694  1.00  0.69           C  
ATOM    910  SD  MET A  65       5.147  19.094  -9.407  1.00  0.69           S  
ATOM    911  CE  MET A  65       6.886  19.405  -9.230  1.00  0.69           C  
ATOM    912  H   MET A  65       2.215  22.208  -9.643  1.00  0.69           H  
ATOM    913  HA  MET A  65       4.243  23.124  -7.918  1.00  0.69           H  
ATOM    914 1HB  MET A  65       4.451  21.554 -10.499  1.00  0.69           H  
ATOM    915 2HB  MET A  65       5.844  21.883  -9.479  1.00  0.69           H  
ATOM    916 1HG  MET A  65       4.862  20.704  -7.702  1.00  0.69           H  
ATOM    917 2HG  MET A  65       3.378  20.457  -8.622  1.00  0.69           H  
ATOM    918 1HE  MET A  65       7.450  18.579  -9.638  1.00  0.69           H  
ATOM    919 2HE  MET A  65       7.148  20.319  -9.762  1.00  0.69           H  
ATOM    920 3HE  MET A  65       7.123  19.525  -8.191  1.00  0.69           H  
ATOM    921  N   ARG A  66       4.388  24.477 -10.889  1.00  0.72           N  
ATOM    922  CA  ARG A  66       4.984  25.608 -11.561  1.00  0.72           C  
ATOM    923  C   ARG A  66       4.723  26.915 -10.825  1.00  0.72           C  
ATOM    924  O   ARG A  66       5.653  27.654 -10.474  1.00  0.72           O  
ATOM    925  CB  ARG A  66       4.457  25.744 -12.978  1.00  0.72           C  
ATOM    926  CG  ARG A  66       5.055  26.917 -13.721  1.00  0.72           C  
ATOM    927  CD  ARG A  66       4.438  27.140 -15.019  1.00  0.72           C  
ATOM    928  NE  ARG A  66       3.051  27.588 -14.942  1.00  0.72           N  
ATOM    929  CZ  ARG A  66       2.259  27.634 -16.020  1.00  0.72           C  
ATOM    930  NH1 ARG A  66       2.712  27.265 -17.194  1.00  0.72           N  
ATOM    931  NH2 ARG A  66       1.044  28.049 -15.915  1.00  0.72           N  
ATOM    932  H   ARG A  66       3.704  23.887 -11.370  1.00  0.72           H  
ATOM    933  HA  ARG A  66       6.051  25.454 -11.589  1.00  0.72           H  
ATOM    934 1HB  ARG A  66       4.638  24.834 -13.546  1.00  0.72           H  
ATOM    935 2HB  ARG A  66       3.379  25.894 -12.951  1.00  0.72           H  
ATOM    936 1HG  ARG A  66       4.916  27.819 -13.125  1.00  0.72           H  
ATOM    937 2HG  ARG A  66       6.110  26.753 -13.885  1.00  0.72           H  
ATOM    938 1HD  ARG A  66       5.008  27.893 -15.560  1.00  0.72           H  
ATOM    939 2HD  ARG A  66       4.458  26.201 -15.579  1.00  0.72           H  
ATOM    940  HE  ARG A  66       2.648  27.901 -14.021  1.00  0.72           H  
ATOM    941 1HH1 ARG A  66       3.665  26.939 -17.290  1.00  0.72           H  
ATOM    942 2HH1 ARG A  66       2.102  27.315 -17.996  1.00  0.72           H  
ATOM    943 1HH2 ARG A  66       0.699  28.332 -14.996  1.00  0.72           H  
ATOM    944 2HH2 ARG A  66       0.464  28.079 -16.737  1.00  0.72           H  
ATOM    945  N   ASP A  67       3.450  27.175 -10.550  1.00  0.74           N  
ATOM    946  CA  ASP A  67       3.007  28.421  -9.952  1.00  0.74           C  
ATOM    947  C   ASP A  67       3.632  28.683  -8.583  1.00  0.74           C  
ATOM    948  O   ASP A  67       3.911  29.831  -8.232  1.00  0.74           O  
ATOM    949  CB  ASP A  67       1.488  28.406  -9.787  1.00  0.74           C  
ATOM    950  CG  ASP A  67       0.658  28.500 -11.106  1.00  0.74           C  
ATOM    951  OD1 ASP A  67       1.174  28.795 -12.190  1.00  0.74           O  
ATOM    952  OD2 ASP A  67      -0.529  28.298 -10.993  1.00  0.74           O  
ATOM    953  H   ASP A  67       2.746  26.481 -10.802  1.00  0.74           H  
ATOM    954  HA  ASP A  67       3.286  29.236 -10.617  1.00  0.74           H  
ATOM    955 1HB  ASP A  67       1.209  27.476  -9.283  1.00  0.74           H  
ATOM    956 2HB  ASP A  67       1.193  29.223  -9.131  1.00  0.74           H  
ATOM    957  N   ASN A  68       3.858  27.620  -7.811  1.00  0.75           N  
ATOM    958  CA  ASN A  68       4.405  27.748  -6.468  1.00  0.75           C  
ATOM    959  C   ASN A  68       5.906  27.490  -6.345  1.00  0.75           C  
ATOM    960  O   ASN A  68       6.424  27.420  -5.229  1.00  0.75           O  
ATOM    961  CB  ASN A  68       3.640  26.813  -5.563  1.00  0.75           C  
ATOM    962  CG  ASN A  68       2.255  27.299  -5.355  1.00  0.75           C  
ATOM    963  OD1 ASN A  68       1.990  28.170  -4.515  1.00  0.75           O  
ATOM    964  ND2 ASN A  68       1.366  26.808  -6.152  1.00  0.75           N  
ATOM    965  H   ASN A  68       3.593  26.691  -8.147  1.00  0.75           H  
ATOM    966  HA  ASN A  68       4.232  28.771  -6.135  1.00  0.75           H  
ATOM    967 1HB  ASN A  68       3.597  25.825  -6.025  1.00  0.75           H  
ATOM    968 2HB  ASN A  68       4.145  26.713  -4.605  1.00  0.75           H  
ATOM    969 1HD2 ASN A  68       0.417  27.118  -6.094  1.00  0.75           H  
ATOM    970 2HD2 ASN A  68       1.657  26.134  -6.856  1.00  0.75           H  
ATOM    971  N   GLY A  69       6.624  27.352  -7.462  1.00  0.76           N  
ATOM    972  CA  GLY A  69       8.071  27.154  -7.372  1.00  0.76           C  
ATOM    973  C   GLY A  69       8.485  25.799  -6.780  1.00  0.76           C  
ATOM    974  O   GLY A  69       9.532  25.697  -6.136  1.00  0.76           O  
ATOM    975  H   GLY A  69       6.181  27.411  -8.384  1.00  0.76           H  
ATOM    976 1HA  GLY A  69       8.497  27.250  -8.371  1.00  0.76           H  
ATOM    977 2HA  GLY A  69       8.501  27.955  -6.774  1.00  0.76           H  
ATOM    978  N   ILE A  70       7.667  24.770  -6.960  1.00  0.75           N  
ATOM    979  CA  ILE A  70       7.953  23.465  -6.376  1.00  0.75           C  
ATOM    980  C   ILE A  70       8.764  22.603  -7.326  1.00  0.75           C  
ATOM    981  O   ILE A  70       8.360  22.344  -8.459  1.00  0.75           O  
ATOM    982  CB  ILE A  70       6.640  22.774  -6.029  1.00  0.75           C  
ATOM    983  CG1 ILE A  70       5.879  23.605  -4.999  1.00  0.75           C  
ATOM    984  CG2 ILE A  70       6.843  21.371  -5.552  1.00  0.75           C  
ATOM    985  CD1 ILE A  70       4.457  23.170  -4.808  1.00  0.75           C  
ATOM    986  H   ILE A  70       6.832  24.890  -7.534  1.00  0.75           H  
ATOM    987  HA  ILE A  70       8.527  23.610  -5.461  1.00  0.75           H  
ATOM    988  HB  ILE A  70       6.060  22.739  -6.901  1.00  0.75           H  
ATOM    989 1HG1 ILE A  70       6.392  23.521  -4.041  1.00  0.75           H  
ATOM    990 2HG1 ILE A  70       5.884  24.649  -5.303  1.00  0.75           H  
ATOM    991 1HG2 ILE A  70       5.878  20.917  -5.354  1.00  0.75           H  
ATOM    992 2HG2 ILE A  70       7.348  20.811  -6.312  1.00  0.75           H  
ATOM    993 3HG2 ILE A  70       7.442  21.370  -4.641  1.00  0.75           H  
ATOM    994 1HD1 ILE A  70       3.987  23.798  -4.051  1.00  0.75           H  
ATOM    995 2HD1 ILE A  70       3.915  23.270  -5.736  1.00  0.75           H  
ATOM    996 3HD1 ILE A  70       4.435  22.143  -4.493  1.00  0.75           H  
ATOM    997  N   SER A  71       9.927  22.164  -6.869  1.00  0.73           N  
ATOM    998  CA  SER A  71      10.786  21.371  -7.729  1.00  0.73           C  
ATOM    999  C   SER A  71      10.419  19.897  -7.767  1.00  0.73           C  
ATOM   1000  O   SER A  71      10.840  19.193  -8.688  1.00  0.73           O  
ATOM   1001  CB  SER A  71      12.217  21.518  -7.294  1.00  0.73           C  
ATOM   1002  OG  SER A  71      12.408  20.953  -6.024  1.00  0.73           O  
ATOM   1003  H   SER A  71      10.220  22.403  -5.931  1.00  0.73           H  
ATOM   1004  HA  SER A  71      10.698  21.763  -8.744  1.00  0.73           H  
ATOM   1005 1HB  SER A  71      12.866  21.023  -8.017  1.00  0.73           H  
ATOM   1006 2HB  SER A  71      12.488  22.572  -7.273  1.00  0.73           H  
ATOM   1007  HG  SER A  71      12.120  20.031  -6.096  1.00  0.73           H  
ATOM   1008  N   GLU A  72       9.666  19.420  -6.778  1.00  0.70           N  
ATOM   1009  CA  GLU A  72       9.305  18.013  -6.791  1.00  0.70           C  
ATOM   1010  C   GLU A  72       8.008  17.693  -6.051  1.00  0.70           C  
ATOM   1011  O   GLU A  72       7.710  18.285  -5.008  1.00  0.70           O  
ATOM   1012  CB  GLU A  72      10.439  17.176  -6.196  1.00  0.70           C  
ATOM   1013  CG  GLU A  72      10.697  17.406  -4.703  1.00  0.70           C  
ATOM   1014  CD  GLU A  72      11.855  16.573  -4.161  1.00  0.70           C  
ATOM   1015  OE1 GLU A  72      12.487  15.888  -4.930  1.00  0.70           O  
ATOM   1016  OE2 GLU A  72      12.101  16.632  -2.979  1.00  0.70           O  
ATOM   1017  H   GLU A  72       9.346  20.033  -6.042  1.00  0.70           H  
ATOM   1018  HA  GLU A  72       9.182  17.729  -7.820  1.00  0.70           H  
ATOM   1019 1HB  GLU A  72      10.235  16.133  -6.352  1.00  0.70           H  
ATOM   1020 2HB  GLU A  72      11.365  17.397  -6.725  1.00  0.70           H  
ATOM   1021 1HG  GLU A  72      10.914  18.461  -4.538  1.00  0.70           H  
ATOM   1022 2HG  GLU A  72       9.791  17.159  -4.147  1.00  0.70           H  
ATOM   1023  N   GLY A  73       7.337  16.635  -6.504  1.00  0.68           N  
ATOM   1024  CA  GLY A  73       6.163  16.130  -5.789  1.00  0.68           C  
ATOM   1025  C   GLY A  73       5.514  14.877  -6.391  1.00  0.68           C  
ATOM   1026  O   GLY A  73       6.014  14.299  -7.358  1.00  0.68           O  
ATOM   1027  H   GLY A  73       7.636  16.231  -7.394  1.00  0.68           H  
ATOM   1028 1HA  GLY A  73       6.449  15.915  -4.761  1.00  0.68           H  
ATOM   1029 2HA  GLY A  73       5.425  16.921  -5.732  1.00  0.68           H  
ATOM   1030  N   LEU A  74       4.429  14.427  -5.755  1.00  0.67           N  
ATOM   1031  CA  LEU A  74       3.708  13.219  -6.163  1.00  0.67           C  
ATOM   1032  C   LEU A  74       2.208  13.462  -6.318  1.00  0.67           C  
ATOM   1033  O   LEU A  74       1.609  14.162  -5.510  1.00  0.67           O  
ATOM   1034  CB  LEU A  74       3.869  12.118  -5.110  1.00  0.67           C  
ATOM   1035  CG  LEU A  74       5.279  11.718  -4.752  1.00  0.67           C  
ATOM   1036  CD1 LEU A  74       5.738  12.630  -3.598  1.00  0.67           C  
ATOM   1037  CD2 LEU A  74       5.321  10.231  -4.366  1.00  0.67           C  
ATOM   1038  H   LEU A  74       4.101  14.976  -4.966  1.00  0.67           H  
ATOM   1039  HA  LEU A  74       4.112  12.885  -7.108  1.00  0.67           H  
ATOM   1040 1HB  LEU A  74       3.397  12.459  -4.205  1.00  0.67           H  
ATOM   1041 2HB  LEU A  74       3.343  11.226  -5.462  1.00  0.67           H  
ATOM   1042  HG  LEU A  74       5.934  11.877  -5.598  1.00  0.67           H  
ATOM   1043 1HD1 LEU A  74       6.743  12.381  -3.308  1.00  0.67           H  
ATOM   1044 2HD1 LEU A  74       5.702  13.666  -3.896  1.00  0.67           H  
ATOM   1045 3HD1 LEU A  74       5.092  12.501  -2.766  1.00  0.67           H  
ATOM   1046 1HD2 LEU A  74       6.336   9.943  -4.101  1.00  0.67           H  
ATOM   1047 2HD2 LEU A  74       4.675  10.060  -3.522  1.00  0.67           H  
ATOM   1048 3HD2 LEU A  74       4.983   9.628  -5.210  1.00  0.67           H  
ATOM   1049  N   VAL A  75       1.581  12.819  -7.294  1.00  0.67           N  
ATOM   1050  CA  VAL A  75       0.134  12.902  -7.484  1.00  0.67           C  
ATOM   1051  C   VAL A  75      -0.512  11.547  -7.274  1.00  0.67           C  
ATOM   1052  O   VAL A  75      -0.142  10.576  -7.929  1.00  0.67           O  
ATOM   1053  CB  VAL A  75      -0.210  13.356  -8.920  1.00  0.67           C  
ATOM   1054  CG1 VAL A  75      -1.715  13.405  -9.115  1.00  0.67           C  
ATOM   1055  CG2 VAL A  75       0.370  14.643  -9.183  1.00  0.67           C  
ATOM   1056  H   VAL A  75       2.133  12.267  -7.936  1.00  0.67           H  
ATOM   1057  HA  VAL A  75      -0.283  13.608  -6.767  1.00  0.67           H  
ATOM   1058  HB  VAL A  75       0.193  12.635  -9.619  1.00  0.67           H  
ATOM   1059 1HG1 VAL A  75      -1.932  13.714 -10.136  1.00  0.67           H  
ATOM   1060 2HG1 VAL A  75      -2.145  12.417  -8.936  1.00  0.67           H  
ATOM   1061 3HG1 VAL A  75      -2.152  14.124  -8.418  1.00  0.67           H  
ATOM   1062 1HG2 VAL A  75       0.138  14.939 -10.204  1.00  0.67           H  
ATOM   1063 2HG2 VAL A  75      -0.053  15.351  -8.496  1.00  0.67           H  
ATOM   1064 3HG2 VAL A  75       1.444  14.582  -9.051  1.00  0.67           H  
ATOM   1065  N   PHE A  76      -1.483  11.479  -6.378  1.00  0.68           N  
ATOM   1066  CA  PHE A  76      -2.185  10.232  -6.128  1.00  0.68           C  
ATOM   1067  C   PHE A  76      -3.614  10.338  -6.602  1.00  0.68           C  
ATOM   1068  O   PHE A  76      -4.387  11.139  -6.076  1.00  0.68           O  
ATOM   1069  CB  PHE A  76      -2.144   9.907  -4.657  1.00  0.68           C  
ATOM   1070  CG  PHE A  76      -0.763   9.657  -4.161  1.00  0.68           C  
ATOM   1071  CD1 PHE A  76       0.039  10.706  -3.779  1.00  0.68           C  
ATOM   1072  CD2 PHE A  76      -0.267   8.387  -4.051  1.00  0.68           C  
ATOM   1073  CE1 PHE A  76       1.306  10.482  -3.293  1.00  0.68           C  
ATOM   1074  CE2 PHE A  76       0.991   8.178  -3.570  1.00  0.68           C  
ATOM   1075  CZ  PHE A  76       1.775   9.216  -3.189  1.00  0.68           C  
ATOM   1076  H   PHE A  76      -1.720  12.310  -5.841  1.00  0.68           H  
ATOM   1077  HA  PHE A  76      -1.703   9.430  -6.685  1.00  0.68           H  
ATOM   1078 1HB  PHE A  76      -2.565  10.735  -4.088  1.00  0.68           H  
ATOM   1079 2HB  PHE A  76      -2.745   9.022  -4.459  1.00  0.68           H  
ATOM   1080  HD1 PHE A  76      -0.356  11.721  -3.868  1.00  0.68           H  
ATOM   1081  HD2 PHE A  76      -0.891   7.542  -4.347  1.00  0.68           H  
ATOM   1082  HE1 PHE A  76       1.928  11.315  -2.987  1.00  0.68           H  
ATOM   1083  HE2 PHE A  76       1.356   7.196  -3.492  1.00  0.68           H  
ATOM   1084  HZ  PHE A  76       2.772   9.027  -2.804  1.00  0.68           H  
ATOM   1085  N   HIS A  77      -3.936   9.561  -7.626  1.00  0.71           N  
ATOM   1086  CA  HIS A  77      -5.245   9.599  -8.267  1.00  0.71           C  
ATOM   1087  C   HIS A  77      -6.227   8.561  -7.744  1.00  0.71           C  
ATOM   1088  O   HIS A  77      -5.829   7.485  -7.297  1.00  0.71           O  
ATOM   1089  CB  HIS A  77      -5.103   9.346  -9.772  1.00  0.71           C  
ATOM   1090  CG  HIS A  77      -4.418  10.374 -10.557  1.00  0.71           C  
ATOM   1091  ND1 HIS A  77      -4.941  11.619 -10.725  1.00  0.71           N  
ATOM   1092  CD2 HIS A  77      -3.281  10.330 -11.285  1.00  0.71           C  
ATOM   1093  CE1 HIS A  77      -4.146  12.317 -11.510  1.00  0.71           C  
ATOM   1094  NE2 HIS A  77      -3.137  11.555 -11.879  1.00  0.71           N  
ATOM   1095  H   HIS A  77      -3.223   8.920  -7.993  1.00  0.71           H  
ATOM   1096  HA  HIS A  77      -5.692  10.582  -8.118  1.00  0.71           H  
ATOM   1097 1HB  HIS A  77      -4.555   8.426  -9.913  1.00  0.71           H  
ATOM   1098 2HB  HIS A  77      -6.085   9.205 -10.209  1.00  0.71           H  
ATOM   1099  HD2 HIS A  77      -2.619   9.469 -11.399  1.00  0.71           H  
ATOM   1100  HE1 HIS A  77      -4.299  13.324 -11.824  1.00  0.71           H  
ATOM   1101  HE2 HIS A  77      -2.371  11.838 -12.532  1.00  0.71           H  
ATOM   1102  N   ASN A  78      -7.522   8.845  -7.913  1.00  0.75           N  
ATOM   1103  CA  ASN A  78      -8.570   7.863  -7.638  1.00  0.75           C  
ATOM   1104  C   ASN A  78      -9.354   7.556  -8.914  1.00  0.75           C  
ATOM   1105  O   ASN A  78     -10.494   7.104  -8.857  1.00  0.75           O  
ATOM   1106  CB  ASN A  78      -9.536   8.345  -6.585  1.00  0.75           C  
ATOM   1107  CG  ASN A  78     -10.351   9.495  -7.020  1.00  0.75           C  
ATOM   1108  OD1 ASN A  78     -10.257   9.959  -8.175  1.00  0.75           O  
ATOM   1109  ND2 ASN A  78     -11.184   9.962  -6.134  1.00  0.75           N  
ATOM   1110  H   ASN A  78      -7.786   9.795  -8.173  1.00  0.75           H  
ATOM   1111  HA  ASN A  78      -8.111   6.938  -7.302  1.00  0.75           H  
ATOM   1112 1HB  ASN A  78     -10.202   7.532  -6.299  1.00  0.75           H  
ATOM   1113 2HB  ASN A  78      -8.988   8.641  -5.697  1.00  0.75           H  
ATOM   1114 1HD2 ASN A  78     -11.784  10.730  -6.358  1.00  0.75           H  
ATOM   1115 2HD2 ASN A  78     -11.243   9.588  -5.196  1.00  0.75           H  
ATOM   1116  N   ASN A  79      -8.733   7.831 -10.061  1.00  0.78           N  
ATOM   1117  CA  ASN A  79      -9.324   7.634 -11.384  1.00  0.78           C  
ATOM   1118  C   ASN A  79      -9.360   6.159 -11.766  1.00  0.78           C  
ATOM   1119  O   ASN A  79      -8.295   5.573 -11.971  1.00  0.78           O  
ATOM   1120  CB  ASN A  79      -8.518   8.329 -12.459  1.00  0.78           C  
ATOM   1121  CG  ASN A  79      -9.186   8.306 -13.828  1.00  0.78           C  
ATOM   1122  OD1 ASN A  79     -10.197   7.633 -14.053  1.00  0.78           O  
ATOM   1123  ND2 ASN A  79      -8.625   9.031 -14.747  1.00  0.78           N  
ATOM   1124  H   ASN A  79      -7.796   8.199 -10.001  1.00  0.78           H  
ATOM   1125  HA  ASN A  79     -10.322   8.058 -11.378  1.00  0.78           H  
ATOM   1126 1HB  ASN A  79      -8.294   9.332 -12.193  1.00  0.78           H  
ATOM   1127 2HB  ASN A  79      -7.562   7.820 -12.546  1.00  0.78           H  
ATOM   1128 1HD2 ASN A  79      -9.001   9.055 -15.671  1.00  0.78           H  
ATOM   1129 2HD2 ASN A  79      -7.782   9.533 -14.527  1.00  0.78           H  
ATOM   1130  N   PRO A  80     -10.528   5.519 -11.938  1.00  0.82           N  
ATOM   1131  CA  PRO A  80     -10.648   4.127 -12.318  1.00  0.82           C  
ATOM   1132  C   PRO A  80      -9.902   3.810 -13.620  1.00  0.82           C  
ATOM   1133  O   PRO A  80      -9.569   2.656 -13.858  1.00  0.82           O  
ATOM   1134  CB  PRO A  80     -12.160   3.965 -12.517  1.00  0.82           C  
ATOM   1135  CG  PRO A  80     -12.782   5.030 -11.636  1.00  0.82           C  
ATOM   1136  CD  PRO A  80     -11.836   6.195 -11.711  1.00  0.82           C  
ATOM   1137  HA  PRO A  80     -10.282   3.494 -11.495  1.00  0.82           H  
ATOM   1138 1HB  PRO A  80     -12.410   4.094 -13.585  1.00  0.82           H  
ATOM   1139 2HB  PRO A  80     -12.469   2.948 -12.237  1.00  0.82           H  
ATOM   1140 1HG  PRO A  80     -13.788   5.286 -11.997  1.00  0.82           H  
ATOM   1141 2HG  PRO A  80     -12.899   4.654 -10.609  1.00  0.82           H  
ATOM   1142 1HD  PRO A  80     -12.102   6.857 -12.547  1.00  0.82           H  
ATOM   1143 2HD  PRO A  80     -11.879   6.699 -10.751  1.00  0.82           H  
ATOM   1144  N   GLU A  81      -9.672   4.829 -14.467  1.00  0.85           N  
ATOM   1145  CA  GLU A  81      -8.984   4.682 -15.750  1.00  0.85           C  
ATOM   1146  C   GLU A  81      -7.519   5.170 -15.712  1.00  0.85           C  
ATOM   1147  O   GLU A  81      -6.885   5.304 -16.761  1.00  0.85           O  
ATOM   1148  CB  GLU A  81      -9.747   5.436 -16.842  1.00  0.85           C  
ATOM   1149  CG  GLU A  81     -11.168   4.942 -17.067  1.00  0.85           C  
ATOM   1150  CD  GLU A  81     -11.917   5.723 -18.139  1.00  0.85           C  
ATOM   1151  OE1 GLU A  81     -11.350   6.628 -18.714  1.00  0.85           O  
ATOM   1152  OE2 GLU A  81     -13.057   5.405 -18.382  1.00  0.85           O  
ATOM   1153  H   GLU A  81      -9.976   5.768 -14.221  1.00  0.85           H  
ATOM   1154  HA  GLU A  81      -8.978   3.625 -16.010  1.00  0.85           H  
ATOM   1155 1HB  GLU A  81      -9.792   6.495 -16.586  1.00  0.85           H  
ATOM   1156 2HB  GLU A  81      -9.210   5.346 -17.785  1.00  0.85           H  
ATOM   1157 1HG  GLU A  81     -11.129   3.889 -17.357  1.00  0.85           H  
ATOM   1158 2HG  GLU A  81     -11.714   5.010 -16.126  1.00  0.85           H  
ATOM   1159  N   GLY A  82      -6.995   5.463 -14.519  1.00  0.89           N  
ATOM   1160  CA  GLY A  82      -5.623   5.964 -14.352  1.00  0.89           C  
ATOM   1161  C   GLY A  82      -5.407   7.346 -14.969  1.00  0.89           C  
ATOM   1162  O   GLY A  82      -6.140   8.285 -14.650  1.00  0.89           O  
ATOM   1163  H   GLY A  82      -7.566   5.348 -13.684  1.00  0.89           H  
ATOM   1164 1HA  GLY A  82      -5.390   6.006 -13.289  1.00  0.89           H  
ATOM   1165 2HA  GLY A  82      -4.925   5.258 -14.801  1.00  0.89           H  
ATOM   1166  N   THR A  83      -4.385   7.495 -15.815  1.00  0.93           N  
ATOM   1167  CA  THR A  83      -4.122   8.802 -16.420  1.00  0.93           C  
ATOM   1168  C   THR A  83      -4.214   8.834 -17.949  1.00  0.93           C  
ATOM   1169  O   THR A  83      -3.578   8.051 -18.655  1.00  0.93           O  
ATOM   1170  CB  THR A  83      -2.738   9.358 -16.011  1.00  0.93           C  
ATOM   1171  OG1 THR A  83      -2.662   9.549 -14.603  1.00  0.93           O  
ATOM   1172  CG2 THR A  83      -2.521  10.670 -16.671  1.00  0.93           C  
ATOM   1173  H   THR A  83      -3.800   6.689 -16.049  1.00  0.93           H  
ATOM   1174  HA  THR A  83      -4.869   9.502 -16.044  1.00  0.93           H  
ATOM   1175  HB  THR A  83      -1.956   8.666 -16.329  1.00  0.93           H  
ATOM   1176  HG1 THR A  83      -2.071  10.338 -14.437  1.00  0.93           H  
ATOM   1177 1HG2 THR A  83      -1.550  11.051 -16.405  1.00  0.93           H  
ATOM   1178 2HG2 THR A  83      -2.563  10.548 -17.723  1.00  0.93           H  
ATOM   1179 3HG2 THR A  83      -3.288  11.372 -16.353  1.00  0.93           H  
ATOM   1180  N   CYS A  84      -4.967   9.803 -18.460  1.00  0.97           N  
ATOM   1181  CA  CYS A  84      -5.114  10.032 -19.896  1.00  0.97           C  
ATOM   1182  C   CYS A  84      -3.782  10.307 -20.579  1.00  0.97           C  
ATOM   1183  O   CYS A  84      -2.951  11.058 -20.066  1.00  0.97           O  
ATOM   1184  CB  CYS A  84      -6.051  11.200 -20.174  1.00  0.97           C  
ATOM   1185  SG  CYS A  84      -6.205  11.562 -21.936  1.00  0.97           S  
ATOM   1186  H   CYS A  84      -5.464  10.404 -17.817  1.00  0.97           H  
ATOM   1187  HA  CYS A  84      -5.550   9.135 -20.336  1.00  0.97           H  
ATOM   1188 1HB  CYS A  84      -7.044  10.983 -19.781  1.00  0.97           H  
ATOM   1189 2HB  CYS A  84      -5.683  12.096 -19.673  1.00  0.97           H  
ATOM   1190  N   GLY A  85      -3.603   9.738 -21.774  1.00  1.01           N  
ATOM   1191  CA  GLY A  85      -2.385   9.936 -22.559  1.00  1.01           C  
ATOM   1192  C   GLY A  85      -2.064  11.430 -22.765  1.00  1.01           C  
ATOM   1193  O   GLY A  85      -0.902  11.845 -22.816  1.00  1.01           O  
ATOM   1194  H   GLY A  85      -4.332   9.141 -22.145  1.00  1.01           H  
ATOM   1195 1HA  GLY A  85      -1.562   9.417 -22.081  1.00  1.01           H  
ATOM   1196 2HA  GLY A  85      -2.517   9.461 -23.532  1.00  1.01           H  
ATOM   1197  N   PHE A  86      -3.089  12.258 -22.845  1.00  1.03           N  
ATOM   1198  CA  PHE A  86      -2.893  13.684 -23.018  1.00  1.03           C  
ATOM   1199  C   PHE A  86      -2.125  14.279 -21.846  1.00  1.03           C  
ATOM   1200  O   PHE A  86      -1.288  15.167 -22.031  1.00  1.03           O  
ATOM   1201  CB  PHE A  86      -4.217  14.421 -23.101  1.00  1.03           C  
ATOM   1202  CG  PHE A  86      -5.024  14.148 -24.308  1.00  1.03           C  
ATOM   1203  CD1 PHE A  86      -4.481  13.503 -25.399  1.00  1.03           C  
ATOM   1204  CD2 PHE A  86      -6.342  14.565 -24.363  1.00  1.03           C  
ATOM   1205  CE1 PHE A  86      -5.245  13.271 -26.521  1.00  1.03           C  
ATOM   1206  CE2 PHE A  86      -7.103  14.343 -25.482  1.00  1.03           C  
ATOM   1207  CZ  PHE A  86      -6.554  13.694 -26.563  1.00  1.03           C  
ATOM   1208  H   PHE A  86      -4.030  11.887 -22.787  1.00  1.03           H  
ATOM   1209  HA  PHE A  86      -2.316  13.850 -23.933  1.00  1.03           H  
ATOM   1210 1HB  PHE A  86      -4.818  14.192 -22.222  1.00  1.03           H  
ATOM   1211 2HB  PHE A  86      -4.018  15.480 -23.076  1.00  1.03           H  
ATOM   1212  HD1 PHE A  86      -3.442  13.174 -25.364  1.00  1.03           H  
ATOM   1213  HD2 PHE A  86      -6.770  15.077 -23.501  1.00  1.03           H  
ATOM   1214  HE1 PHE A  86      -4.811  12.757 -27.378  1.00  1.03           H  
ATOM   1215  HE2 PHE A  86      -8.136  14.677 -25.512  1.00  1.03           H  
ATOM   1216  HZ  PHE A  86      -7.153  13.512 -27.450  1.00  1.03           H  
ATOM   1217  N   CYS A  87      -2.443  13.814 -20.631  1.00  1.03           N  
ATOM   1218  CA  CYS A  87      -1.848  14.367 -19.431  1.00  1.03           C  
ATOM   1219  C   CYS A  87      -0.437  13.885 -19.246  1.00  1.03           C  
ATOM   1220  O   CYS A  87       0.430  14.658 -18.851  1.00  1.03           O  
ATOM   1221  CB  CYS A  87      -2.655  13.990 -18.198  1.00  1.03           C  
ATOM   1222  SG  CYS A  87      -4.267  14.766 -18.115  1.00  1.03           S  
ATOM   1223  H   CYS A  87      -3.071  13.023 -20.540  1.00  1.03           H  
ATOM   1224  HA  CYS A  87      -1.841  15.453 -19.520  1.00  1.03           H  
ATOM   1225 1HB  CYS A  87      -2.807  12.927 -18.204  1.00  1.03           H  
ATOM   1226 2HB  CYS A  87      -2.095  14.242 -17.296  1.00  1.03           H  
ATOM   1227  HG  CYS A  87      -4.607  14.268 -16.922  1.00  1.03           H  
ATOM   1228  N   VAL A  88      -0.162  12.629 -19.598  1.00  1.00           N  
ATOM   1229  CA  VAL A  88       1.205  12.173 -19.370  1.00  1.00           C  
ATOM   1230  C   VAL A  88       2.147  12.906 -20.331  1.00  1.00           C  
ATOM   1231  O   VAL A  88       3.297  13.187 -19.994  1.00  1.00           O  
ATOM   1232  CB  VAL A  88       1.328  10.633 -19.525  1.00  1.00           C  
ATOM   1233  CG1 VAL A  88       0.430   9.941 -18.526  1.00  1.00           C  
ATOM   1234  CG2 VAL A  88       0.947  10.222 -20.867  1.00  1.00           C  
ATOM   1235  H   VAL A  88      -0.906  12.016 -19.941  1.00  1.00           H  
ATOM   1236  HA  VAL A  88       1.485  12.424 -18.345  1.00  1.00           H  
ATOM   1237  HB  VAL A  88       2.344  10.337 -19.331  1.00  1.00           H  
ATOM   1238 1HG1 VAL A  88       0.529   8.861 -18.631  1.00  1.00           H  
ATOM   1239 2HG1 VAL A  88       0.698  10.237 -17.512  1.00  1.00           H  
ATOM   1240 3HG1 VAL A  88      -0.589  10.231 -18.738  1.00  1.00           H  
ATOM   1241 1HG2 VAL A  88       1.022   9.140 -20.960  1.00  1.00           H  
ATOM   1242 2HG2 VAL A  88      -0.055  10.530 -20.990  1.00  1.00           H  
ATOM   1243 3HG2 VAL A  88       1.577  10.686 -21.615  1.00  1.00           H  
ATOM   1244  N   ASN A  89       1.628  13.310 -21.496  1.00  0.95           N  
ATOM   1245  CA  ASN A  89       2.413  14.076 -22.447  1.00  0.95           C  
ATOM   1246  C   ASN A  89       2.572  15.534 -21.991  1.00  0.95           C  
ATOM   1247  O   ASN A  89       3.681  16.078 -21.972  1.00  0.95           O  
ATOM   1248  CB  ASN A  89       1.759  14.001 -23.811  1.00  0.95           C  
ATOM   1249  CG  ASN A  89       1.894  12.638 -24.436  1.00  0.95           C  
ATOM   1250  OD1 ASN A  89       2.776  11.846 -24.075  1.00  0.95           O  
ATOM   1251  ND2 ASN A  89       1.028  12.344 -25.370  1.00  0.95           N  
ATOM   1252  H   ASN A  89       0.677  13.030 -21.749  1.00  0.95           H  
ATOM   1253  HA  ASN A  89       3.411  13.639 -22.505  1.00  0.95           H  
ATOM   1254 1HB  ASN A  89       0.695  14.235 -23.712  1.00  0.95           H  
ATOM   1255 2HB  ASN A  89       2.200  14.746 -24.470  1.00  0.95           H  
ATOM   1256 1HD2 ASN A  89       1.062  11.453 -25.820  1.00  0.95           H  
ATOM   1257 2HD2 ASN A  89       0.330  13.009 -25.628  1.00  0.95           H  
ATOM   1258  N   MET A  90       1.472  16.175 -21.589  1.00  0.89           N  
ATOM   1259  CA  MET A  90       1.565  17.559 -21.145  1.00  0.89           C  
ATOM   1260  C   MET A  90       2.286  17.762 -19.829  1.00  0.89           C  
ATOM   1261  O   MET A  90       2.939  18.788 -19.663  1.00  0.89           O  
ATOM   1262  CB  MET A  90       0.200  18.216 -21.090  1.00  0.89           C  
ATOM   1263  CG  MET A  90      -0.380  18.519 -22.429  1.00  0.89           C  
ATOM   1264  SD  MET A  90       0.728  19.567 -23.417  1.00  0.89           S  
ATOM   1265  CE  MET A  90       0.724  21.099 -22.464  1.00  0.89           C  
ATOM   1266  H   MET A  90       0.561  15.715 -21.612  1.00  0.89           H  
ATOM   1267  HA  MET A  90       2.139  18.097 -21.897  1.00  0.89           H  
ATOM   1268 1HB  MET A  90      -0.495  17.552 -20.567  1.00  0.89           H  
ATOM   1269 2HB  MET A  90       0.258  19.140 -20.528  1.00  0.89           H  
ATOM   1270 1HG  MET A  90      -0.575  17.590 -22.969  1.00  0.89           H  
ATOM   1271 2HG  MET A  90      -1.311  19.048 -22.300  1.00  0.89           H  
ATOM   1272 1HE  MET A  90       1.349  21.819 -22.954  1.00  0.89           H  
ATOM   1273 2HE  MET A  90      -0.296  21.490 -22.400  1.00  0.89           H  
ATOM   1274 3HE  MET A  90       1.104  20.909 -21.463  1.00  0.89           H  
ATOM   1275  N   THR A  91       2.275  16.783 -18.933  1.00  0.83           N  
ATOM   1276  CA  THR A  91       2.935  16.946 -17.643  1.00  0.83           C  
ATOM   1277  C   THR A  91       4.388  17.385 -17.782  1.00  0.83           C  
ATOM   1278  O   THR A  91       4.818  18.315 -17.101  1.00  0.83           O  
ATOM   1279  CB  THR A  91       2.831  15.659 -16.810  1.00  0.83           C  
ATOM   1280  OG1 THR A  91       1.446  15.410 -16.515  1.00  0.83           O  
ATOM   1281  CG2 THR A  91       3.624  15.802 -15.549  1.00  0.83           C  
ATOM   1282  H   THR A  91       1.736  15.935 -19.103  1.00  0.83           H  
ATOM   1283  HA  THR A  91       2.409  17.724 -17.094  1.00  0.83           H  
ATOM   1284  HB  THR A  91       3.216  14.814 -17.394  1.00  0.83           H  
ATOM   1285  HG1 THR A  91       1.291  14.486 -16.189  1.00  0.83           H  
ATOM   1286 1HG2 THR A  91       3.537  14.889 -14.963  1.00  0.83           H  
ATOM   1287 2HG2 THR A  91       4.667  15.984 -15.793  1.00  0.83           H  
ATOM   1288 3HG2 THR A  91       3.233  16.642 -14.993  1.00  0.83           H  
ATOM   1289  N   GLU A  92       5.133  16.777 -18.700  1.00  0.78           N  
ATOM   1290  CA  GLU A  92       6.534  17.153 -18.899  1.00  0.78           C  
ATOM   1291  C   GLU A  92       6.683  18.599 -19.394  1.00  0.78           C  
ATOM   1292  O   GLU A  92       7.734  19.214 -19.239  1.00  0.78           O  
ATOM   1293  CB  GLU A  92       7.210  16.203 -19.887  1.00  0.78           C  
ATOM   1294  CG  GLU A  92       7.379  14.796 -19.350  1.00  0.78           C  
ATOM   1295  CD  GLU A  92       8.059  13.821 -20.314  1.00  0.78           C  
ATOM   1296  OE1 GLU A  92       8.296  14.175 -21.445  1.00  0.78           O  
ATOM   1297  OE2 GLU A  92       8.349  12.723 -19.896  1.00  0.78           O  
ATOM   1298  H   GLU A  92       4.722  16.035 -19.258  1.00  0.78           H  
ATOM   1299  HA  GLU A  92       7.048  17.072 -17.941  1.00  0.78           H  
ATOM   1300 1HB  GLU A  92       6.621  16.153 -20.806  1.00  0.78           H  
ATOM   1301 2HB  GLU A  92       8.199  16.592 -20.144  1.00  0.78           H  
ATOM   1302 1HG  GLU A  92       7.950  14.839 -18.423  1.00  0.78           H  
ATOM   1303 2HG  GLU A  92       6.384  14.434 -19.119  1.00  0.78           H  
ATOM   1304  N   THR A  93       5.657  19.128 -20.044  1.00  0.74           N  
ATOM   1305  CA  THR A  93       5.715  20.472 -20.582  1.00  0.74           C  
ATOM   1306  C   THR A  93       5.238  21.486 -19.530  1.00  0.74           C  
ATOM   1307  O   THR A  93       5.736  22.612 -19.458  1.00  0.74           O  
ATOM   1308  CB  THR A  93       4.941  20.570 -21.899  1.00  0.74           C  
ATOM   1309  OG1 THR A  93       5.454  19.601 -22.836  1.00  0.74           O  
ATOM   1310  CG2 THR A  93       5.181  21.897 -22.454  1.00  0.74           C  
ATOM   1311  H   THR A  93       4.788  18.615 -20.129  1.00  0.74           H  
ATOM   1312  HA  THR A  93       6.746  20.714 -20.796  1.00  0.74           H  
ATOM   1313  HB  THR A  93       3.873  20.406 -21.731  1.00  0.74           H  
ATOM   1314  HG1 THR A  93       5.136  18.720 -22.587  1.00  0.74           H  
ATOM   1315 1HG2 THR A  93       4.658  22.004 -23.402  1.00  0.74           H  
ATOM   1316 2HG2 THR A  93       4.824  22.613 -21.739  1.00  0.74           H  
ATOM   1317 3HG2 THR A  93       6.250  22.043 -22.612  1.00  0.74           H  
ATOM   1318  N   LEU A  94       4.219  21.100 -18.762  1.00  0.71           N  
ATOM   1319  CA  LEU A  94       3.626  21.948 -17.729  1.00  0.71           C  
ATOM   1320  C   LEU A  94       4.617  22.225 -16.580  1.00  0.71           C  
ATOM   1321  O   LEU A  94       4.652  23.333 -16.038  1.00  0.71           O  
ATOM   1322  CB  LEU A  94       2.376  21.260 -17.186  1.00  0.71           C  
ATOM   1323  CG  LEU A  94       1.201  21.107 -18.191  1.00  0.71           C  
ATOM   1324  CD1 LEU A  94       0.122  20.248 -17.572  1.00  0.71           C  
ATOM   1325  CD2 LEU A  94       0.661  22.423 -18.558  1.00  0.71           C  
ATOM   1326  H   LEU A  94       3.846  20.168 -18.905  1.00  0.71           H  
ATOM   1327  HA  LEU A  94       3.346  22.895 -18.167  1.00  0.71           H  
ATOM   1328 1HB  LEU A  94       2.657  20.259 -16.870  1.00  0.71           H  
ATOM   1329 2HB  LEU A  94       2.015  21.816 -16.317  1.00  0.71           H  
ATOM   1330  HG  LEU A  94       1.557  20.628 -19.079  1.00  0.71           H  
ATOM   1331 1HD1 LEU A  94      -0.698  20.124 -18.277  1.00  0.71           H  
ATOM   1332 2HD1 LEU A  94       0.536  19.271 -17.324  1.00  0.71           H  
ATOM   1333 3HD1 LEU A  94      -0.249  20.728 -16.666  1.00  0.71           H  
ATOM   1334 1HD2 LEU A  94      -0.155  22.302 -19.271  1.00  0.71           H  
ATOM   1335 2HD2 LEU A  94       0.302  22.883 -17.676  1.00  0.71           H  
ATOM   1336 3HD2 LEU A  94       1.438  23.022 -18.997  1.00  0.71           H  
ATOM   1337  N   LEU A  95       5.434  21.225 -16.225  1.00  0.68           N  
ATOM   1338  CA  LEU A  95       6.424  21.369 -15.155  1.00  0.68           C  
ATOM   1339  C   LEU A  95       7.593  22.297 -15.560  1.00  0.68           C  
ATOM   1340  O   LEU A  95       8.019  22.259 -16.708  1.00  0.68           O  
ATOM   1341  CB  LEU A  95       7.023  19.999 -14.819  1.00  0.68           C  
ATOM   1342  CG  LEU A  95       6.113  18.958 -14.184  1.00  0.68           C  
ATOM   1343  CD1 LEU A  95       6.878  17.625 -14.079  1.00  0.68           C  
ATOM   1344  CD2 LEU A  95       5.689  19.436 -12.834  1.00  0.68           C  
ATOM   1345  H   LEU A  95       5.336  20.319 -16.689  1.00  0.68           H  
ATOM   1346  HA  LEU A  95       5.897  21.742 -14.287  1.00  0.68           H  
ATOM   1347 1HB  LEU A  95       7.348  19.560 -15.752  1.00  0.68           H  
ATOM   1348 2HB  LEU A  95       7.884  20.128 -14.194  1.00  0.68           H  
ATOM   1349  HG  LEU A  95       5.236  18.807 -14.796  1.00  0.68           H  
ATOM   1350 1HD1 LEU A  95       6.242  16.873 -13.633  1.00  0.68           H  
ATOM   1351 2HD1 LEU A  95       7.175  17.298 -15.080  1.00  0.68           H  
ATOM   1352 3HD1 LEU A  95       7.770  17.755 -13.464  1.00  0.68           H  
ATOM   1353 1HD2 LEU A  95       5.040  18.688 -12.384  1.00  0.68           H  
ATOM   1354 2HD2 LEU A  95       6.571  19.583 -12.213  1.00  0.68           H  
ATOM   1355 3HD2 LEU A  95       5.149  20.381 -12.929  1.00  0.68           H  
ATOM   1356  N   PRO A  96       8.173  23.102 -14.638  1.00  0.66           N  
ATOM   1357  CA  PRO A  96       9.375  23.905 -14.848  1.00  0.66           C  
ATOM   1358  C   PRO A  96      10.529  23.007 -15.213  1.00  0.66           C  
ATOM   1359  O   PRO A  96      10.577  21.864 -14.752  1.00  0.66           O  
ATOM   1360  CB  PRO A  96       9.634  24.554 -13.489  1.00  0.66           C  
ATOM   1361  CG  PRO A  96       8.305  24.554 -12.817  1.00  0.66           C  
ATOM   1362  CD  PRO A  96       7.579  23.290 -13.306  1.00  0.66           C  
ATOM   1363  HA  PRO A  96       9.188  24.651 -15.636  1.00  0.66           H  
ATOM   1364 1HB  PRO A  96      10.398  23.976 -12.942  1.00  0.66           H  
ATOM   1365 2HB  PRO A  96      10.041  25.565 -13.629  1.00  0.66           H  
ATOM   1366 1HG  PRO A  96       8.436  24.569 -11.721  1.00  0.66           H  
ATOM   1367 2HG  PRO A  96       7.794  25.471 -13.086  1.00  0.66           H  
ATOM   1368 1HD  PRO A  96       7.763  22.432 -12.649  1.00  0.66           H  
ATOM   1369 2HD  PRO A  96       6.524  23.536 -13.378  1.00  0.66           H  
ATOM   1370  N   GLU A  97      11.469  23.527 -15.984  1.00  0.65           N  
ATOM   1371  CA  GLU A  97      12.609  22.728 -16.411  1.00  0.65           C  
ATOM   1372  C   GLU A  97      13.274  22.039 -15.224  1.00  0.65           C  
ATOM   1373  O   GLU A  97      13.591  22.680 -14.220  1.00  0.65           O  
ATOM   1374  CB  GLU A  97      13.622  23.623 -17.134  1.00  0.65           C  
ATOM   1375  CG  GLU A  97      14.806  22.891 -17.741  1.00  0.65           C  
ATOM   1376  CD  GLU A  97      15.770  23.809 -18.468  1.00  0.65           C  
ATOM   1377  OE1 GLU A  97      15.481  24.978 -18.591  1.00  0.65           O  
ATOM   1378  OE2 GLU A  97      16.801  23.337 -18.888  1.00  0.65           O  
ATOM   1379  H   GLU A  97      11.378  24.476 -16.316  1.00  0.65           H  
ATOM   1380  HA  GLU A  97      12.256  21.969 -17.105  1.00  0.65           H  
ATOM   1381 1HB  GLU A  97      13.116  24.154 -17.943  1.00  0.65           H  
ATOM   1382 2HB  GLU A  97      14.008  24.369 -16.441  1.00  0.65           H  
ATOM   1383 1HG  GLU A  97      15.338  22.378 -16.954  1.00  0.65           H  
ATOM   1384 2HG  GLU A  97      14.427  22.138 -18.435  1.00  0.65           H  
ATOM   1385  N   ASN A  98      13.480  20.725 -15.368  1.00  0.64           N  
ATOM   1386  CA  ASN A  98      14.093  19.810 -14.400  1.00  0.64           C  
ATOM   1387  C   ASN A  98      13.268  19.535 -13.133  1.00  0.64           C  
ATOM   1388  O   ASN A  98      13.724  18.794 -12.259  1.00  0.64           O  
ATOM   1389  CB  ASN A  98      15.483  20.288 -13.993  1.00  0.64           C  
ATOM   1390  CG  ASN A  98      16.456  20.313 -15.139  1.00  0.64           C  
ATOM   1391  OD1 ASN A  98      16.480  19.405 -15.978  1.00  0.64           O  
ATOM   1392  ND2 ASN A  98      17.260  21.344 -15.192  1.00  0.64           N  
ATOM   1393  H   ASN A  98      13.147  20.303 -16.235  1.00  0.64           H  
ATOM   1394  HA  ASN A  98      14.217  18.853 -14.901  1.00  0.64           H  
ATOM   1395 1HB  ASN A  98      15.439  21.273 -13.543  1.00  0.64           H  
ATOM   1396 2HB  ASN A  98      15.874  19.614 -13.232  1.00  0.64           H  
ATOM   1397 1HD2 ASN A  98      17.925  21.424 -15.937  1.00  0.64           H  
ATOM   1398 2HD2 ASN A  98      17.203  22.060 -14.495  1.00  0.64           H  
ATOM   1399  N   ALA A  99      12.041  20.056 -13.049  1.00  0.63           N  
ATOM   1400  CA  ALA A  99      11.169  19.722 -11.924  1.00  0.63           C  
ATOM   1401  C   ALA A  99      10.695  18.305 -12.120  1.00  0.63           C  
ATOM   1402  O   ALA A  99      10.542  17.866 -13.259  1.00  0.63           O  
ATOM   1403  CB  ALA A  99       9.991  20.667 -11.819  1.00  0.63           C  
ATOM   1404  H   ALA A  99      11.698  20.692 -13.768  1.00  0.63           H  
ATOM   1405  HA  ALA A  99      11.749  19.771 -11.003  1.00  0.63           H  
ATOM   1406 1HB  ALA A  99       9.366  20.381 -10.973  1.00  0.63           H  
ATOM   1407 2HB  ALA A  99      10.354  21.684 -11.675  1.00  0.63           H  
ATOM   1408 3HB  ALA A  99       9.424  20.619 -12.723  1.00  0.63           H  
ATOM   1409  N   LYS A 100      10.420  17.589 -11.043  1.00  0.64           N  
ATOM   1410  CA  LYS A 100       9.954  16.218 -11.228  1.00  0.64           C  
ATOM   1411  C   LYS A 100       8.640  15.914 -10.549  1.00  0.64           C  
ATOM   1412  O   LYS A 100       8.396  16.335  -9.418  1.00  0.64           O  
ATOM   1413  CB  LYS A 100      11.014  15.242 -10.718  1.00  0.64           C  
ATOM   1414  CG  LYS A 100      12.305  15.241 -11.526  1.00  0.64           C  
ATOM   1415  CD  LYS A 100      13.330  14.283 -10.947  1.00  0.64           C  
ATOM   1416  CE  LYS A 100      14.628  14.316 -11.747  1.00  0.64           C  
ATOM   1417  NZ  LYS A 100      14.508  13.591 -13.047  1.00  0.64           N  
ATOM   1418  H   LYS A 100      10.556  17.995 -10.116  1.00  0.64           H  
ATOM   1419  HA  LYS A 100       9.813  16.049 -12.289  1.00  0.64           H  
ATOM   1420 1HB  LYS A 100      11.260  15.481  -9.680  1.00  0.64           H  
ATOM   1421 2HB  LYS A 100      10.607  14.229 -10.740  1.00  0.64           H  
ATOM   1422 1HG  LYS A 100      12.075  14.946 -12.547  1.00  0.64           H  
ATOM   1423 2HG  LYS A 100      12.731  16.245 -11.547  1.00  0.64           H  
ATOM   1424 1HD  LYS A 100      13.541  14.555  -9.913  1.00  0.64           H  
ATOM   1425 2HD  LYS A 100      12.926  13.271 -10.968  1.00  0.64           H  
ATOM   1426 1HE  LYS A 100      14.885  15.356 -11.951  1.00  0.64           H  
ATOM   1427 2HE  LYS A 100      15.425  13.862 -11.161  1.00  0.64           H  
ATOM   1428 1HZ  LYS A 100      15.385  13.644 -13.541  1.00  0.64           H  
ATOM   1429 2HZ  LYS A 100      14.284  12.626 -12.866  1.00  0.64           H  
ATOM   1430 3HZ  LYS A 100      13.767  13.994 -13.637  1.00  0.64           H  
ATOM   1431  N   MET A 101       7.820  15.112 -11.209  1.00  0.65           N  
ATOM   1432  CA  MET A 101       6.582  14.728 -10.569  1.00  0.65           C  
ATOM   1433  C   MET A 101       6.289  13.265 -10.815  1.00  0.65           C  
ATOM   1434  O   MET A 101       6.400  12.764 -11.939  1.00  0.65           O  
ATOM   1435  CB  MET A 101       5.417  15.614 -11.027  1.00  0.65           C  
ATOM   1436  CG  MET A 101       4.111  15.377 -10.263  1.00  0.65           C  
ATOM   1437  SD  MET A 101       2.832  16.605 -10.643  1.00  0.65           S  
ATOM   1438  CE  MET A 101       2.302  16.028 -12.197  1.00  0.65           C  
ATOM   1439  H   MET A 101       8.075  14.786 -12.142  1.00  0.65           H  
ATOM   1440  HA  MET A 101       6.698  14.859  -9.505  1.00  0.65           H  
ATOM   1441 1HB  MET A 101       5.696  16.653 -10.936  1.00  0.65           H  
ATOM   1442 2HB  MET A 101       5.211  15.419 -12.077  1.00  0.65           H  
ATOM   1443 1HG  MET A 101       3.719  14.387 -10.503  1.00  0.65           H  
ATOM   1444 2HG  MET A 101       4.311  15.406  -9.194  1.00  0.65           H  
ATOM   1445 1HE  MET A 101       1.510  16.671 -12.585  1.00  0.65           H  
ATOM   1446 2HE  MET A 101       3.143  16.037 -12.854  1.00  0.65           H  
ATOM   1447 3HE  MET A 101       1.927  15.012 -12.103  1.00  0.65           H  
ATOM   1448  N   THR A 102       5.899  12.590  -9.750  1.00  0.69           N  
ATOM   1449  CA  THR A 102       5.548  11.187  -9.837  1.00  0.69           C  
ATOM   1450  C   THR A 102       4.051  11.047  -9.807  1.00  0.69           C  
ATOM   1451  O   THR A 102       3.387  11.652  -8.976  1.00  0.69           O  
ATOM   1452  CB  THR A 102       6.179  10.375  -8.701  1.00  0.69           C  
ATOM   1453  OG1 THR A 102       7.600  10.466  -8.788  1.00  0.69           O  
ATOM   1454  CG2 THR A 102       5.751   8.925  -8.781  1.00  0.69           C  
ATOM   1455  H   THR A 102       5.856  13.080  -8.853  1.00  0.69           H  
ATOM   1456  HA  THR A 102       5.905  10.791 -10.780  1.00  0.69           H  
ATOM   1457  HB  THR A 102       5.862  10.787  -7.747  1.00  0.69           H  
ATOM   1458  HG1 THR A 102       7.990   9.973  -8.061  1.00  0.69           H  
ATOM   1459 1HG2 THR A 102       6.209   8.365  -7.968  1.00  0.69           H  
ATOM   1460 2HG2 THR A 102       4.670   8.855  -8.699  1.00  0.69           H  
ATOM   1461 3HG2 THR A 102       6.068   8.506  -9.735  1.00  0.69           H  
ATOM   1462  N   VAL A 103       3.522  10.284 -10.736  1.00  0.77           N  
ATOM   1463  CA  VAL A 103       2.095  10.094 -10.811  1.00  0.77           C  
ATOM   1464  C   VAL A 103       1.708   8.676 -10.510  1.00  0.77           C  
ATOM   1465  O   VAL A 103       2.154   7.739 -11.173  1.00  0.77           O  
ATOM   1466  CB  VAL A 103       1.601  10.478 -12.189  1.00  0.77           C  
ATOM   1467  CG1 VAL A 103       0.144  10.235 -12.268  1.00  0.77           C  
ATOM   1468  CG2 VAL A 103       1.961  11.959 -12.435  1.00  0.77           C  
ATOM   1469  H   VAL A 103       4.139   9.817 -11.396  1.00  0.77           H  
ATOM   1470  HA  VAL A 103       1.613  10.738 -10.077  1.00  0.77           H  
ATOM   1471  HB  VAL A 103       2.082   9.846 -12.930  1.00  0.77           H  
ATOM   1472 1HG1 VAL A 103      -0.198  10.479 -13.245  1.00  0.77           H  
ATOM   1473 2HG1 VAL A 103      -0.066   9.183 -12.076  1.00  0.77           H  
ATOM   1474 3HG1 VAL A 103      -0.362  10.852 -11.526  1.00  0.77           H  
ATOM   1475 1HG2 VAL A 103       1.638  12.255 -13.414  1.00  0.77           H  
ATOM   1476 2HG2 VAL A 103       1.474  12.579 -11.688  1.00  0.77           H  
ATOM   1477 3HG2 VAL A 103       3.038  12.095 -12.365  1.00  0.77           H  
ATOM   1478  N   VAL A 104       0.875   8.532  -9.496  1.00  0.90           N  
ATOM   1479  CA  VAL A 104       0.431   7.251  -9.009  1.00  0.90           C  
ATOM   1480  C   VAL A 104      -1.077   7.019  -9.264  1.00  0.90           C  
ATOM   1481  O   VAL A 104      -1.912   7.751  -8.725  1.00  0.90           O  
ATOM   1482  CB  VAL A 104       0.694   7.191  -7.492  1.00  0.90           C  
ATOM   1483  CG1 VAL A 104       0.224   5.899  -6.959  1.00  0.90           C  
ATOM   1484  CG2 VAL A 104       2.172   7.404  -7.202  1.00  0.90           C  
ATOM   1485  H   VAL A 104       0.552   9.363  -9.013  1.00  0.90           H  
ATOM   1486  HA  VAL A 104       1.050   6.500  -9.479  1.00  0.90           H  
ATOM   1487  HB  VAL A 104       0.128   7.974  -7.003  1.00  0.90           H  
ATOM   1488 1HG1 VAL A 104       0.392   5.872  -5.890  1.00  0.90           H  
ATOM   1489 2HG1 VAL A 104      -0.834   5.790  -7.160  1.00  0.90           H  
ATOM   1490 3HG1 VAL A 104       0.768   5.090  -7.441  1.00  0.90           H  
ATOM   1491 1HG2 VAL A 104       2.342   7.371  -6.129  1.00  0.90           H  
ATOM   1492 2HG2 VAL A 104       2.747   6.620  -7.681  1.00  0.90           H  
ATOM   1493 3HG2 VAL A 104       2.481   8.376  -7.585  1.00  0.90           H  
ATOM   1494  N   PRO A 105      -1.460   6.041 -10.100  1.00  1.11           N  
ATOM   1495  CA  PRO A 105      -2.824   5.674 -10.413  1.00  1.11           C  
ATOM   1496  C   PRO A 105      -3.322   4.933  -9.193  1.00  1.11           C  
ATOM   1497  O   PRO A 105      -2.499   4.478  -8.408  1.00  1.11           O  
ATOM   1498  CB  PRO A 105      -2.659   4.778 -11.628  1.00  1.11           C  
ATOM   1499  CG  PRO A 105      -1.328   4.151 -11.443  1.00  1.11           C  
ATOM   1500  CD  PRO A 105      -0.466   5.199 -10.772  1.00  1.11           C  
ATOM   1501  HA  PRO A 105      -3.409   6.575 -10.628  1.00  1.11           H  
ATOM   1502 1HB  PRO A 105      -3.445   4.026 -11.650  1.00  1.11           H  
ATOM   1503 2HB  PRO A 105      -2.739   5.367 -12.557  1.00  1.11           H  
ATOM   1504 1HG  PRO A 105      -1.420   3.222 -10.852  1.00  1.11           H  
ATOM   1505 2HG  PRO A 105      -0.937   3.872 -12.408  1.00  1.11           H  
ATOM   1506 1HD  PRO A 105       0.172   4.661 -10.050  1.00  1.11           H  
ATOM   1507 2HD  PRO A 105       0.111   5.776 -11.516  1.00  1.11           H  
ATOM   1508  N   PRO A 106      -4.619   4.759  -8.985  1.00  1.41           N  
ATOM   1509  CA  PRO A 106      -5.101   3.992  -7.872  1.00  1.41           C  
ATOM   1510  C   PRO A 106      -4.680   2.538  -7.969  1.00  1.41           C  
ATOM   1511  O   PRO A 106      -4.730   1.923  -9.041  1.00  1.41           O  
ATOM   1512  CB  PRO A 106      -6.620   4.138  -8.000  1.00  1.41           C  
ATOM   1513  CG  PRO A 106      -6.858   4.509  -9.447  1.00  1.41           C  
ATOM   1514  CD  PRO A 106      -5.642   5.337  -9.845  1.00  1.41           C  
ATOM   1515  HA  PRO A 106      -4.738   4.447  -6.940  1.00  1.41           H  
ATOM   1516 1HB  PRO A 106      -7.112   3.189  -7.728  1.00  1.41           H  
ATOM   1517 2HB  PRO A 106      -6.977   4.897  -7.294  1.00  1.41           H  
ATOM   1518 1HG  PRO A 106      -6.993   3.610 -10.056  1.00  1.41           H  
ATOM   1519 2HG  PRO A 106      -7.792   5.068  -9.521  1.00  1.41           H  
ATOM   1520 1HD  PRO A 106      -5.417   5.222 -10.893  1.00  1.41           H  
ATOM   1521 2HD  PRO A 106      -5.810   6.375  -9.587  1.00  1.41           H  
ATOM   1522  N   GLU A 107      -4.286   2.000  -6.815  1.00  1.76           N  
ATOM   1523  CA  GLU A 107      -3.933   0.595  -6.627  1.00  1.76           C  
ATOM   1524  C   GLU A 107      -4.550   0.094  -5.316  1.00  1.76           C  
ATOM   1525  O   GLU A 107      -4.030  -0.831  -4.692  1.00  1.76           O  
ATOM   1526  CB  GLU A 107      -2.406   0.400  -6.616  1.00  1.76           C  
ATOM   1527  CG  GLU A 107      -1.688   0.796  -7.940  1.00  1.76           C  
ATOM   1528  CD  GLU A 107      -0.194   0.453  -7.981  1.00  1.76           C  
ATOM   1529  OE1 GLU A 107       0.545   0.889  -7.124  1.00  1.76           O  
ATOM   1530  OE2 GLU A 107       0.199  -0.252  -8.883  1.00  1.76           O  
ATOM   1531  H   GLU A 107      -4.235   2.602  -6.006  1.00  1.76           H  
ATOM   1532  HA  GLU A 107      -4.348   0.012  -7.441  1.00  1.76           H  
ATOM   1533 1HB  GLU A 107      -1.976   0.990  -5.811  1.00  1.76           H  
ATOM   1534 2HB  GLU A 107      -2.177  -0.645  -6.413  1.00  1.76           H  
ATOM   1535 1HG  GLU A 107      -2.188   0.300  -8.773  1.00  1.76           H  
ATOM   1536 2HG  GLU A 107      -1.796   1.872  -8.084  1.00  1.76           H  
ATOM   1537  N   GLY A 108      -5.608   0.771  -4.861  1.00  2.07           N  
ATOM   1538  CA  GLY A 108      -6.223   0.484  -3.560  1.00  2.07           C  
ATOM   1539  C   GLY A 108      -7.453  -0.426  -3.555  1.00  2.07           C  
ATOM   1540  O   GLY A 108      -7.704  -1.196  -4.485  1.00  2.07           O  
ATOM   1541  H   GLY A 108      -6.004   1.494  -5.444  1.00  2.07           H  
ATOM   1542 1HA  GLY A 108      -5.464   0.044  -2.912  1.00  2.07           H  
ATOM   1543 2HA  GLY A 108      -6.491   1.431  -3.094  1.00  2.07           H  
ATOM   1544  N   SER A 109      -8.235  -0.294  -2.476  1.00  2.22           N  
ATOM   1545  CA  SER A 109      -9.425  -1.105  -2.192  1.00  2.22           C  
ATOM   1546  C   SER A 109     -10.564  -0.950  -3.196  1.00  2.22           C  
ATOM   1547  O   SER A 109     -11.444  -1.804  -3.281  1.00  2.22           O  
ATOM   1548  CB  SER A 109      -9.940  -0.753  -0.813  1.00  2.22           C  
ATOM   1549  OG  SER A 109     -10.425   0.561  -0.787  1.00  2.22           O  
ATOM   1550  H   SER A 109      -7.961   0.387  -1.783  1.00  2.22           H  
ATOM   1551  HA  SER A 109      -9.120  -2.152  -2.191  1.00  2.22           H  
ATOM   1552 1HB  SER A 109     -10.736  -1.443  -0.536  1.00  2.22           H  
ATOM   1553 2HB  SER A 109      -9.139  -0.864  -0.084  1.00  2.22           H  
ATOM   1554  HG  SER A 109     -11.151   0.583  -1.419  1.00  2.22           H  
ATOM   1555  N   GLY A 110     -10.547   0.136  -3.959  1.00  2.15           N  
ATOM   1556  CA  GLY A 110     -11.572   0.386  -4.967  1.00  2.15           C  
ATOM   1557  C   GLY A 110     -11.230  -0.290  -6.298  1.00  2.15           C  
ATOM   1558  O   GLY A 110     -11.991  -0.192  -7.264  1.00  2.15           O  
ATOM   1559  H   GLY A 110      -9.796   0.800  -3.841  1.00  2.15           H  
ATOM   1560 1HA  GLY A 110     -12.533   0.022  -4.607  1.00  2.15           H  
ATOM   1561 2HA  GLY A 110     -11.672   1.459  -5.119  1.00  2.15           H  
ATOM   1562  N   GLY A 111     -10.092  -0.987  -6.338  1.00  1.92           N  
ATOM   1563  CA  GLY A 111      -9.605  -1.641  -7.537  1.00  1.92           C  
ATOM   1564  C   GLY A 111      -8.524  -0.786  -8.171  1.00  1.92           C  
ATOM   1565  O   GLY A 111      -8.498   0.435  -7.991  1.00  1.92           O  
ATOM   1566  H   GLY A 111      -9.502  -1.052  -5.511  1.00  1.92           H  
ATOM   1567 1HA  GLY A 111      -9.200  -2.620  -7.281  1.00  1.92           H  
ATOM   1568 2HA  GLY A 111     -10.422  -1.794  -8.240  1.00  1.92           H  
ATOM   1569  N   SER A 112      -7.602  -1.424  -8.880  1.00  1.65           N  
ATOM   1570  CA  SER A 112      -6.539  -0.663  -9.506  1.00  1.65           C  
ATOM   1571  C   SER A 112      -7.043  -0.008 -10.772  1.00  1.65           C  
ATOM   1572  O   SER A 112      -8.069  -0.418 -11.318  1.00  1.65           O  
ATOM   1573  CB  SER A 112      -5.360  -1.554  -9.830  1.00  1.65           C  
ATOM   1574  OG  SER A 112      -5.685  -2.467 -10.841  1.00  1.65           O  
ATOM   1575  H   SER A 112      -7.648  -2.425  -8.993  1.00  1.65           H  
ATOM   1576  HA  SER A 112      -6.228   0.112  -8.816  1.00  1.65           H  
ATOM   1577 1HB  SER A 112      -4.518  -0.935 -10.149  1.00  1.65           H  
ATOM   1578 2HB  SER A 112      -5.052  -2.088  -8.933  1.00  1.65           H  
ATOM   1579  HG  SER A 112      -5.816  -1.930 -11.641  1.00  1.65           H  
ATOM   1580  N   ALA A 113      -6.298   0.958 -11.275  1.00  1.42           N  
ATOM   1581  CA  ALA A 113      -6.665   1.583 -12.533  1.00  1.42           C  
ATOM   1582  C   ALA A 113      -6.686   0.602 -13.692  1.00  1.42           C  
ATOM   1583  O   ALA A 113      -5.795  -0.243 -13.831  1.00  1.42           O  
ATOM   1584  CB  ALA A 113      -5.700   2.684 -12.881  1.00  1.42           C  
ATOM   1585  H   ALA A 113      -5.496   1.289 -10.735  1.00  1.42           H  
ATOM   1586  HA  ALA A 113      -7.665   1.998 -12.419  1.00  1.42           H  
ATOM   1587 1HB  ALA A 113      -6.015   3.127 -13.808  1.00  1.42           H  
ATOM   1588 2HB  ALA A 113      -5.700   3.410 -12.106  1.00  1.42           H  
ATOM   1589 3HB  ALA A 113      -4.699   2.271 -13.000  1.00  1.42           H  
ATOM   1590  N   ILE A 114      -7.669   0.788 -14.563  1.00  1.28           N  
ATOM   1591  CA  ILE A 114      -7.830   0.055 -15.803  1.00  1.28           C  
ATOM   1592  C   ILE A 114      -8.061   1.020 -16.953  1.00  1.28           C  
ATOM   1593  O   ILE A 114      -9.209   1.326 -17.258  1.00  1.28           O  
ATOM   1594  CB  ILE A 114      -9.032  -0.887 -15.764  1.00  1.28           C  
ATOM   1595  CG1 ILE A 114      -8.950  -1.828 -14.552  1.00  1.28           C  
ATOM   1596  CG2 ILE A 114      -9.095  -1.651 -17.076  1.00  1.28           C  
ATOM   1597  CD1 ILE A 114     -10.171  -2.688 -14.372  1.00  1.28           C  
ATOM   1598  H   ILE A 114      -8.360   1.495 -14.345  1.00  1.28           H  
ATOM   1599  HA  ILE A 114      -6.940  -0.541 -15.984  1.00  1.28           H  
ATOM   1600  HB  ILE A 114      -9.942  -0.298 -15.647  1.00  1.28           H  
ATOM   1601 1HG1 ILE A 114      -8.077  -2.470 -14.659  1.00  1.28           H  
ATOM   1602 2HG1 ILE A 114      -8.835  -1.235 -13.647  1.00  1.28           H  
ATOM   1603 1HG2 ILE A 114      -9.961  -2.310 -17.077  1.00  1.28           H  
ATOM   1604 2HG2 ILE A 114      -9.176  -0.941 -17.906  1.00  1.28           H  
ATOM   1605 3HG2 ILE A 114      -8.187  -2.242 -17.195  1.00  1.28           H  
ATOM   1606 1HD1 ILE A 114     -10.043  -3.320 -13.493  1.00  1.28           H  
ATOM   1607 2HD1 ILE A 114     -11.046  -2.050 -14.237  1.00  1.28           H  
ATOM   1608 3HD1 ILE A 114     -10.309  -3.313 -15.252  1.00  1.28           H  
ATOM   1609  N   PRO A 115      -7.016   1.549 -17.580  1.00  1.21           N  
ATOM   1610  CA  PRO A 115      -7.095   2.489 -18.672  1.00  1.21           C  
ATOM   1611  C   PRO A 115      -7.904   1.910 -19.816  1.00  1.21           C  
ATOM   1612  O   PRO A 115      -7.742   0.734 -20.145  1.00  1.21           O  
ATOM   1613  CB  PRO A 115      -5.630   2.643 -19.052  1.00  1.21           C  
ATOM   1614  CG  PRO A 115      -4.880   2.311 -17.828  1.00  1.21           C  
ATOM   1615  CD  PRO A 115      -5.654   1.218 -17.173  1.00  1.21           C  
ATOM   1616  HA  PRO A 115      -7.530   3.436 -18.319  1.00  1.21           H  
ATOM   1617 1HB  PRO A 115      -5.381   2.016 -19.919  1.00  1.21           H  
ATOM   1618 2HB  PRO A 115      -5.441   3.658 -19.326  1.00  1.21           H  
ATOM   1619 1HG  PRO A 115      -3.873   2.000 -18.112  1.00  1.21           H  
ATOM   1620 2HG  PRO A 115      -4.788   3.213 -17.200  1.00  1.21           H  
ATOM   1621 1HD  PRO A 115      -5.354   0.235 -17.561  1.00  1.21           H  
ATOM   1622 2HD  PRO A 115      -5.512   1.307 -16.097  1.00  1.21           H  
ATOM   1623  N   VAL A 116      -8.739   2.733 -20.441  1.00  1.18           N  
ATOM   1624  CA  VAL A 116      -9.550   2.281 -21.566  1.00  1.18           C  
ATOM   1625  C   VAL A 116      -9.379   3.152 -22.815  1.00  1.18           C  
ATOM   1626  O   VAL A 116     -10.004   2.887 -23.843  1.00  1.18           O  
ATOM   1627  CB  VAL A 116     -11.033   2.244 -21.169  1.00  1.18           C  
ATOM   1628  CG1 VAL A 116     -11.258   1.260 -20.029  1.00  1.18           C  
ATOM   1629  CG2 VAL A 116     -11.446   3.598 -20.778  1.00  1.18           C  
ATOM   1630  H   VAL A 116      -8.841   3.682 -20.110  1.00  1.18           H  
ATOM   1631  HA  VAL A 116      -9.246   1.266 -21.818  1.00  1.18           H  
ATOM   1632  HB  VAL A 116     -11.624   1.903 -22.018  1.00  1.18           H  
ATOM   1633 1HG1 VAL A 116     -12.315   1.241 -19.768  1.00  1.18           H  
ATOM   1634 2HG1 VAL A 116     -10.939   0.264 -20.334  1.00  1.18           H  
ATOM   1635 3HG1 VAL A 116     -10.689   1.572 -19.167  1.00  1.18           H  
ATOM   1636 1HG2 VAL A 116     -12.499   3.606 -20.496  1.00  1.18           H  
ATOM   1637 2HG2 VAL A 116     -10.842   3.920 -19.938  1.00  1.18           H  
ATOM   1638 3HG2 VAL A 116     -11.291   4.253 -21.607  1.00  1.18           H  
ATOM   1639  N   LYS A 117      -8.576   4.216 -22.720  1.00  1.15           N  
ATOM   1640  CA  LYS A 117      -8.408   5.119 -23.858  1.00  1.15           C  
ATOM   1641  C   LYS A 117      -6.993   4.964 -24.401  1.00  1.15           C  
ATOM   1642  O   LYS A 117      -6.055   4.708 -23.640  1.00  1.15           O  
ATOM   1643  CB  LYS A 117      -8.676   6.580 -23.452  1.00  1.15           C  
ATOM   1644  CG  LYS A 117     -10.050   6.826 -22.809  1.00  1.15           C  
ATOM   1645  CD  LYS A 117     -11.199   6.608 -23.794  1.00  1.15           C  
ATOM   1646  CE  LYS A 117     -12.577   6.704 -23.098  1.00  1.15           C  
ATOM   1647  NZ  LYS A 117     -12.835   8.042 -22.529  1.00  1.15           N  
ATOM   1648  H   LYS A 117      -8.077   4.389 -21.863  1.00  1.15           H  
ATOM   1649  HA  LYS A 117      -9.106   4.840 -24.648  1.00  1.15           H  
ATOM   1650 1HB  LYS A 117      -7.916   6.909 -22.745  1.00  1.15           H  
ATOM   1651 2HB  LYS A 117      -8.601   7.226 -24.330  1.00  1.15           H  
ATOM   1652 1HG  LYS A 117     -10.177   6.200 -21.936  1.00  1.15           H  
ATOM   1653 2HG  LYS A 117     -10.095   7.869 -22.479  1.00  1.15           H  
ATOM   1654 1HD  LYS A 117     -11.147   7.378 -24.569  1.00  1.15           H  
ATOM   1655 2HD  LYS A 117     -11.101   5.628 -24.265  1.00  1.15           H  
ATOM   1656 1HE  LYS A 117     -13.356   6.474 -23.822  1.00  1.15           H  
ATOM   1657 2HE  LYS A 117     -12.621   5.981 -22.294  1.00  1.15           H  
ATOM   1658 1HZ  LYS A 117     -13.732   8.065 -22.085  1.00  1.15           H  
ATOM   1659 2HZ  LYS A 117     -12.121   8.278 -21.850  1.00  1.15           H  
ATOM   1660 3HZ  LYS A 117     -12.810   8.757 -23.267  1.00  1.15           H  
ATOM   1661  N   ARG A 118      -6.828   5.127 -25.708  1.00  1.11           N  
ATOM   1662  CA  ARG A 118      -5.508   4.957 -26.298  1.00  1.11           C  
ATOM   1663  C   ARG A 118      -4.491   5.926 -25.728  1.00  1.11           C  
ATOM   1664  O   ARG A 118      -4.732   7.130 -25.659  1.00  1.11           O  
ATOM   1665  CB  ARG A 118      -5.565   5.120 -27.808  1.00  1.11           C  
ATOM   1666  CG  ARG A 118      -4.245   4.846 -28.525  1.00  1.11           C  
ATOM   1667  CD  ARG A 118      -4.383   4.896 -30.009  1.00  1.11           C  
ATOM   1668  NE  ARG A 118      -3.111   4.636 -30.674  1.00  1.11           N  
ATOM   1669  CZ  ARG A 118      -2.940   4.553 -32.009  1.00  1.11           C  
ATOM   1670  NH1 ARG A 118      -3.964   4.708 -32.820  1.00  1.11           N  
ATOM   1671  NH2 ARG A 118      -1.737   4.314 -32.504  1.00  1.11           N  
ATOM   1672  H   ARG A 118      -7.620   5.346 -26.296  1.00  1.11           H  
ATOM   1673  HA  ARG A 118      -5.171   3.942 -26.083  1.00  1.11           H  
ATOM   1674 1HB  ARG A 118      -6.313   4.446 -28.220  1.00  1.11           H  
ATOM   1675 2HB  ARG A 118      -5.868   6.138 -28.052  1.00  1.11           H  
ATOM   1676 1HG  ARG A 118      -3.512   5.598 -28.232  1.00  1.11           H  
ATOM   1677 2HG  ARG A 118      -3.879   3.858 -28.247  1.00  1.11           H  
ATOM   1678 1HD  ARG A 118      -5.099   4.141 -30.334  1.00  1.11           H  
ATOM   1679 2HD  ARG A 118      -4.732   5.882 -30.310  1.00  1.11           H  
ATOM   1680  HE  ARG A 118      -2.296   4.511 -30.088  1.00  1.11           H  
ATOM   1681 1HH1 ARG A 118      -4.883   4.890 -32.443  1.00  1.11           H  
ATOM   1682 2HH1 ARG A 118      -3.831   4.644 -33.819  1.00  1.11           H  
ATOM   1683 1HH2 ARG A 118      -0.949   4.194 -31.882  1.00  1.11           H  
ATOM   1684 2HH2 ARG A 118      -1.606   4.251 -33.503  1.00  1.11           H  
ATOM   1685  N   GLY A 119      -3.348   5.384 -25.318  1.00  1.04           N  
ATOM   1686  CA  GLY A 119      -2.244   6.160 -24.766  1.00  1.04           C  
ATOM   1687  C   GLY A 119      -2.329   6.334 -23.249  1.00  1.04           C  
ATOM   1688  O   GLY A 119      -1.388   6.831 -22.628  1.00  1.04           O  
ATOM   1689  H   GLY A 119      -3.240   4.382 -25.387  1.00  1.04           H  
ATOM   1690 1HA  GLY A 119      -1.304   5.670 -25.020  1.00  1.04           H  
ATOM   1691 2HA  GLY A 119      -2.226   7.139 -25.241  1.00  1.04           H  
ATOM   1692  N   ALA A 120      -3.459   5.961 -22.652  1.00  0.96           N  
ATOM   1693  CA  ALA A 120      -3.639   6.107 -21.214  1.00  0.96           C  
ATOM   1694  C   ALA A 120      -2.711   5.161 -20.451  1.00  0.96           C  
ATOM   1695  O   ALA A 120      -2.380   4.068 -20.923  1.00  0.96           O  
ATOM   1696  CB  ALA A 120      -5.091   5.903 -20.851  1.00  0.96           C  
ATOM   1697  H   ALA A 120      -4.224   5.554 -23.194  1.00  0.96           H  
ATOM   1698  HA  ALA A 120      -3.357   7.118 -20.939  1.00  0.96           H  
ATOM   1699 1HB  ALA A 120      -5.223   6.046 -19.777  1.00  0.96           H  
ATOM   1700 2HB  ALA A 120      -5.702   6.622 -21.393  1.00  0.96           H  
ATOM   1701 3HB  ALA A 120      -5.388   4.903 -21.137  1.00  0.96           H  
ATOM   1702  N   THR A 121      -2.305   5.596 -19.259  1.00  0.88           N  
ATOM   1703  CA  THR A 121      -1.401   4.852 -18.389  1.00  0.88           C  
ATOM   1704  C   THR A 121      -2.024   4.343 -17.078  1.00  0.88           C  
ATOM   1705  O   THR A 121      -2.734   5.066 -16.371  1.00  0.88           O  
ATOM   1706  CB  THR A 121      -0.162   5.713 -18.098  1.00  0.88           C  
ATOM   1707  OG1 THR A 121       0.541   5.975 -19.326  1.00  0.88           O  
ATOM   1708  CG2 THR A 121       0.731   5.062 -17.129  1.00  0.88           C  
ATOM   1709  H   THR A 121      -2.645   6.505 -18.952  1.00  0.88           H  
ATOM   1710  HA  THR A 121      -1.062   3.978 -18.944  1.00  0.88           H  
ATOM   1711  HB  THR A 121      -0.489   6.666 -17.681  1.00  0.88           H  
ATOM   1712  HG1 THR A 121      -0.039   6.441 -19.944  1.00  0.88           H  
ATOM   1713 1HG2 THR A 121       1.562   5.699 -16.952  1.00  0.88           H  
ATOM   1714 2HG2 THR A 121       0.201   4.913 -16.204  1.00  0.88           H  
ATOM   1715 3HG2 THR A 121       1.072   4.111 -17.525  1.00  0.88           H  
ATOM   1716  N   GLY A 122      -1.756   3.061 -16.779  1.00  0.81           N  
ATOM   1717  CA  GLY A 122      -2.250   2.367 -15.581  1.00  0.81           C  
ATOM   1718  C   GLY A 122      -1.164   2.013 -14.556  1.00  0.81           C  
ATOM   1719  O   GLY A 122      -1.394   1.187 -13.673  1.00  0.81           O  
ATOM   1720  H   GLY A 122      -1.172   2.542 -17.421  1.00  0.81           H  
ATOM   1721 1HA  GLY A 122      -3.010   2.984 -15.100  1.00  0.81           H  
ATOM   1722 2HA  GLY A 122      -2.752   1.451 -15.886  1.00  0.81           H  
ATOM   1723  N   GLU A 123       0.015   2.619 -14.676  1.00  0.75           N  
ATOM   1724  CA  GLU A 123       1.140   2.328 -13.777  1.00  0.75           C  
ATOM   1725  C   GLU A 123       1.828   3.615 -13.338  1.00  0.75           C  
ATOM   1726  O   GLU A 123       1.679   4.658 -13.974  1.00  0.75           O  
ATOM   1727  CB  GLU A 123       2.174   1.416 -14.449  1.00  0.75           C  
ATOM   1728  CG  GLU A 123       2.873   2.030 -15.645  1.00  0.75           C  
ATOM   1729  CD  GLU A 123       3.876   1.102 -16.331  1.00  0.75           C  
ATOM   1730  OE1 GLU A 123       3.959  -0.043 -15.962  1.00  0.75           O  
ATOM   1731  OE2 GLU A 123       4.572   1.565 -17.234  1.00  0.75           O  
ATOM   1732  H   GLU A 123       0.135   3.292 -15.414  1.00  0.75           H  
ATOM   1733  HA  GLU A 123       0.759   1.829 -12.885  1.00  0.75           H  
ATOM   1734 1HB  GLU A 123       2.940   1.139 -13.724  1.00  0.75           H  
ATOM   1735 2HB  GLU A 123       1.687   0.498 -14.779  1.00  0.75           H  
ATOM   1736 1HG  GLU A 123       2.120   2.326 -16.367  1.00  0.75           H  
ATOM   1737 2HG  GLU A 123       3.390   2.929 -15.305  1.00  0.75           H  
ATOM   1738  N   THR A 124       2.564   3.547 -12.231  1.00  0.71           N  
ATOM   1739  CA  THR A 124       3.282   4.719 -11.740  1.00  0.71           C  
ATOM   1740  C   THR A 124       4.337   5.216 -12.729  1.00  0.71           C  
ATOM   1741  O   THR A 124       5.151   4.432 -13.225  1.00  0.71           O  
ATOM   1742  CB  THR A 124       3.940   4.444 -10.369  1.00  0.71           C  
ATOM   1743  OG1 THR A 124       2.927   4.054  -9.421  1.00  0.71           O  
ATOM   1744  CG2 THR A 124       4.650   5.703  -9.853  1.00  0.71           C  
ATOM   1745  H   THR A 124       2.641   2.668 -11.738  1.00  0.71           H  
ATOM   1746  HA  THR A 124       2.559   5.509 -11.607  1.00  0.71           H  
ATOM   1747  HB  THR A 124       4.663   3.637 -10.469  1.00  0.71           H  
ATOM   1748  HG1 THR A 124       3.343   3.832  -8.583  1.00  0.71           H  
ATOM   1749 1HG2 THR A 124       5.100   5.497  -8.884  1.00  0.71           H  
ATOM   1750 2HG2 THR A 124       5.427   6.005 -10.552  1.00  0.71           H  
ATOM   1751 3HG2 THR A 124       3.929   6.507  -9.751  1.00  0.71           H  
ATOM   1752  N   LYS A 125       4.324   6.524 -12.996  1.00  0.67           N  
ATOM   1753  CA  LYS A 125       5.295   7.155 -13.897  1.00  0.67           C  
ATOM   1754  C   LYS A 125       5.989   8.348 -13.270  1.00  0.67           C  
ATOM   1755  O   LYS A 125       5.428   9.027 -12.411  1.00  0.67           O  
ATOM   1756  CB  LYS A 125       4.657   7.634 -15.198  1.00  0.67           C  
ATOM   1757  CG  LYS A 125       4.036   6.590 -16.083  1.00  0.67           C  
ATOM   1758  CD  LYS A 125       5.072   5.654 -16.710  1.00  0.67           C  
ATOM   1759  CE  LYS A 125       4.416   4.733 -17.744  1.00  0.67           C  
ATOM   1760  NZ  LYS A 125       5.346   3.688 -18.273  1.00  0.67           N  
ATOM   1761  H   LYS A 125       3.602   7.083 -12.535  1.00  0.67           H  
ATOM   1762  HA  LYS A 125       6.064   6.421 -14.140  1.00  0.67           H  
ATOM   1763 1HB  LYS A 125       3.860   8.322 -14.945  1.00  0.67           H  
ATOM   1764 2HB  LYS A 125       5.394   8.186 -15.785  1.00  0.67           H  
ATOM   1765 1HG  LYS A 125       3.344   5.992 -15.491  1.00  0.67           H  
ATOM   1766 2HG  LYS A 125       3.480   7.086 -16.878  1.00  0.67           H  
ATOM   1767 1HD  LYS A 125       5.862   6.235 -17.186  1.00  0.67           H  
ATOM   1768 2HD  LYS A 125       5.515   5.033 -15.927  1.00  0.67           H  
ATOM   1769 1HE  LYS A 125       3.573   4.245 -17.290  1.00  0.67           H  
ATOM   1770 2HE  LYS A 125       4.061   5.340 -18.575  1.00  0.67           H  
ATOM   1771 1HZ  LYS A 125       4.850   3.110 -18.935  1.00  0.67           H  
ATOM   1772 2HZ  LYS A 125       6.140   4.112 -18.717  1.00  0.67           H  
ATOM   1773 3HZ  LYS A 125       5.659   3.082 -17.502  1.00  0.67           H  
ATOM   1774  N   VAL A 126       7.204   8.632 -13.731  1.00  0.64           N  
ATOM   1775  CA  VAL A 126       7.908   9.823 -13.270  1.00  0.64           C  
ATOM   1776  C   VAL A 126       8.178  10.736 -14.450  1.00  0.64           C  
ATOM   1777  O   VAL A 126       8.742  10.307 -15.459  1.00  0.64           O  
ATOM   1778  CB  VAL A 126       9.231   9.459 -12.576  1.00  0.64           C  
ATOM   1779  CG1 VAL A 126       9.939  10.749 -12.108  1.00  0.64           C  
ATOM   1780  CG2 VAL A 126       8.941   8.527 -11.408  1.00  0.64           C  
ATOM   1781  H   VAL A 126       7.636   8.033 -14.421  1.00  0.64           H  
ATOM   1782  HA  VAL A 126       7.283  10.362 -12.563  1.00  0.64           H  
ATOM   1783  HB  VAL A 126       9.890   8.962 -13.285  1.00  0.64           H  
ATOM   1784 1HG1 VAL A 126      10.879  10.495 -11.622  1.00  0.64           H  
ATOM   1785 2HG1 VAL A 126      10.138  11.396 -12.961  1.00  0.64           H  
ATOM   1786 3HG1 VAL A 126       9.292  11.274 -11.398  1.00  0.64           H  
ATOM   1787 1HG2 VAL A 126       9.873   8.263 -10.911  1.00  0.64           H  
ATOM   1788 2HG2 VAL A 126       8.289   9.030 -10.711  1.00  0.64           H  
ATOM   1789 3HG2 VAL A 126       8.456   7.621 -11.768  1.00  0.64           H  
ATOM   1790  N   PHE A 127       7.774  11.991 -14.317  1.00  0.62           N  
ATOM   1791  CA  PHE A 127       7.925  12.972 -15.375  1.00  0.62           C  
ATOM   1792  C   PHE A 127       8.941  14.030 -14.980  1.00  0.62           C  
ATOM   1793  O   PHE A 127       9.004  14.405 -13.810  1.00  0.62           O  
ATOM   1794  CB  PHE A 127       6.571  13.620 -15.601  1.00  0.62           C  
ATOM   1795  CG  PHE A 127       5.561  12.620 -16.010  1.00  0.62           C  
ATOM   1796  CD1 PHE A 127       4.700  12.089 -15.069  1.00  0.62           C  
ATOM   1797  CD2 PHE A 127       5.487  12.163 -17.302  1.00  0.62           C  
ATOM   1798  CE1 PHE A 127       3.782  11.141 -15.433  1.00  0.62           C  
ATOM   1799  CE2 PHE A 127       4.574  11.216 -17.657  1.00  0.62           C  
ATOM   1800  CZ  PHE A 127       3.719  10.706 -16.721  1.00  0.62           C  
ATOM   1801  H   PHE A 127       7.312  12.264 -13.451  1.00  0.62           H  
ATOM   1802  HA  PHE A 127       8.260  12.474 -16.288  1.00  0.62           H  
ATOM   1803 1HB  PHE A 127       6.233  14.099 -14.680  1.00  0.62           H  
ATOM   1804 2HB  PHE A 127       6.643  14.383 -16.373  1.00  0.62           H  
ATOM   1805  HD1 PHE A 127       4.761  12.432 -14.033  1.00  0.62           H  
ATOM   1806  HD2 PHE A 127       6.171  12.551 -18.047  1.00  0.62           H  
ATOM   1807  HE1 PHE A 127       3.109  10.729 -14.704  1.00  0.62           H  
ATOM   1808  HE2 PHE A 127       4.534  10.867 -18.687  1.00  0.62           H  
ATOM   1809  HZ  PHE A 127       2.995   9.949 -17.001  1.00  0.62           H  
ATOM   1810  N   THR A 128       9.712  14.536 -15.949  1.00  0.61           N  
ATOM   1811  CA  THR A 128      10.668  15.612 -15.664  1.00  0.61           C  
ATOM   1812  C   THR A 128      10.402  16.798 -16.590  1.00  0.61           C  
ATOM   1813  O   THR A 128      10.302  16.625 -17.802  1.00  0.61           O  
ATOM   1814  CB  THR A 128      12.131  15.149 -15.830  1.00  0.61           C  
ATOM   1815  OG1 THR A 128      12.400  14.036 -14.951  1.00  0.61           O  
ATOM   1816  CG2 THR A 128      13.072  16.303 -15.467  1.00  0.61           C  
ATOM   1817  H   THR A 128       9.628  14.181 -16.894  1.00  0.61           H  
ATOM   1818  HA  THR A 128      10.530  15.940 -14.641  1.00  0.61           H  
ATOM   1819  HB  THR A 128      12.310  14.845 -16.861  1.00  0.61           H  
ATOM   1820  HG1 THR A 128      11.923  13.261 -15.276  1.00  0.61           H  
ATOM   1821 1HG2 THR A 128      14.105  15.986 -15.575  1.00  0.61           H  
ATOM   1822 2HG2 THR A 128      12.888  17.147 -16.130  1.00  0.61           H  
ATOM   1823 3HG2 THR A 128      12.892  16.609 -14.434  1.00  0.61           H  
ATOM   1824  N   GLY A 129      10.316  17.997 -16.031  1.00  0.62           N  
ATOM   1825  CA  GLY A 129      10.010  19.176 -16.825  1.00  0.62           C  
ATOM   1826  C   GLY A 129      11.022  19.492 -17.922  1.00  0.62           C  
ATOM   1827  O   GLY A 129      12.244  19.508 -17.704  1.00  0.62           O  
ATOM   1828  H   GLY A 129      10.433  18.076 -15.026  1.00  0.62           H  
ATOM   1829 1HA  GLY A 129       9.032  19.044 -17.273  1.00  0.62           H  
ATOM   1830 2HA  GLY A 129       9.920  20.034 -16.165  1.00  0.62           H  
ATOM   1831  N   ASN A 130      10.484  19.790 -19.096  1.00  0.67           N  
ATOM   1832  CA  ASN A 130      11.245  20.166 -20.276  1.00  0.67           C  
ATOM   1833  C   ASN A 130      11.293  21.690 -20.369  1.00  0.67           C  
ATOM   1834  O   ASN A 130      10.859  22.381 -19.451  1.00  0.67           O  
ATOM   1835  CB  ASN A 130      10.657  19.510 -21.520  1.00  0.67           C  
ATOM   1836  CG  ASN A 130       9.306  20.014 -21.914  1.00  0.67           C  
ATOM   1837  OD1 ASN A 130       8.982  21.181 -21.670  1.00  0.67           O  
ATOM   1838  ND2 ASN A 130       8.498  19.144 -22.488  1.00  0.67           N  
ATOM   1839  H   ASN A 130       9.472  19.716 -19.167  1.00  0.67           H  
ATOM   1840  HA  ASN A 130      12.272  19.817 -20.159  1.00  0.67           H  
ATOM   1841 1HB  ASN A 130      11.336  19.640 -22.361  1.00  0.67           H  
ATOM   1842 2HB  ASN A 130      10.571  18.436 -21.338  1.00  0.67           H  
ATOM   1843 1HD2 ASN A 130       7.546  19.403 -22.736  1.00  0.67           H  
ATOM   1844 2HD2 ASN A 130       8.807  18.205 -22.642  1.00  0.67           H  
ATOM   1845  N   SER A 131      11.806  22.206 -21.480  1.00  0.75           N  
ATOM   1846  CA  SER A 131      11.935  23.644 -21.708  1.00  0.75           C  
ATOM   1847  C   SER A 131      11.091  24.111 -22.903  1.00  0.75           C  
ATOM   1848  O   SER A 131      11.398  25.130 -23.520  1.00  0.75           O  
ATOM   1849  CB  SER A 131      13.388  23.984 -21.965  1.00  0.75           C  
ATOM   1850  OG  SER A 131      13.874  23.272 -23.075  1.00  0.75           O  
ATOM   1851  H   SER A 131      12.141  21.582 -22.199  1.00  0.75           H  
ATOM   1852  HA  SER A 131      11.595  24.171 -20.815  1.00  0.75           H  
ATOM   1853 1HB  SER A 131      13.487  25.054 -22.140  1.00  0.75           H  
ATOM   1854 2HB  SER A 131      13.981  23.742 -21.080  1.00  0.75           H  
ATOM   1855  HG  SER A 131      13.339  23.552 -23.826  1.00  0.75           H  
ATOM   1856  N   ASN A 132      10.061  23.338 -23.259  1.00  0.88           N  
ATOM   1857  CA  ASN A 132       9.282  23.606 -24.473  1.00  0.88           C  
ATOM   1858  C   ASN A 132       8.027  24.494 -24.372  1.00  0.88           C  
ATOM   1859  O   ASN A 132       7.391  24.739 -25.400  1.00  0.88           O  
ATOM   1860  CB  ASN A 132       8.887  22.280 -25.091  1.00  0.88           C  
ATOM   1861  CG  ASN A 132      10.080  21.529 -25.649  1.00  0.88           C  
ATOM   1862  OD1 ASN A 132      11.060  22.135 -26.098  1.00  0.88           O  
ATOM   1863  ND2 ASN A 132      10.008  20.224 -25.640  1.00  0.88           N  
ATOM   1864  H   ASN A 132       9.815  22.540 -22.674  1.00  0.88           H  
ATOM   1865  HA  ASN A 132       9.950  24.110 -25.173  1.00  0.88           H  
ATOM   1866 1HB  ASN A 132       8.392  21.662 -24.342  1.00  0.88           H  
ATOM   1867 2HB  ASN A 132       8.173  22.452 -25.892  1.00  0.88           H  
ATOM   1868 1HD2 ASN A 132      10.764  19.679 -26.003  1.00  0.88           H  
ATOM   1869 2HD2 ASN A 132       9.191  19.769 -25.283  1.00  0.88           H  
ATOM   1870  N   SER A 133       7.698  24.998 -23.178  1.00  1.08           N  
ATOM   1871  CA  SER A 133       6.506  25.836 -22.901  1.00  1.08           C  
ATOM   1872  C   SER A 133       5.156  25.174 -23.327  1.00  1.08           C  
ATOM   1873  O   SER A 133       5.004  24.728 -24.464  1.00  1.08           O  
ATOM   1874  CB  SER A 133       6.641  27.184 -23.595  1.00  1.08           C  
ATOM   1875  OG  SER A 133       5.525  28.000 -23.344  1.00  1.08           O  
ATOM   1876  H   SER A 133       8.301  24.768 -22.400  1.00  1.08           H  
ATOM   1877  HA  SER A 133       6.518  26.041 -21.840  1.00  1.08           H  
ATOM   1878 1HB  SER A 133       7.544  27.682 -23.250  1.00  1.08           H  
ATOM   1879 2HB  SER A 133       6.740  27.040 -24.666  1.00  1.08           H  
ATOM   1880  HG  SER A 133       4.748  27.478 -23.597  1.00  1.08           H  
ATOM   1881  N   PRO A 134       4.133  25.103 -22.447  1.00  1.38           N  
ATOM   1882  CA  PRO A 134       2.831  24.506 -22.728  1.00  1.38           C  
ATOM   1883  C   PRO A 134       2.159  25.061 -23.964  1.00  1.38           C  
ATOM   1884  O   PRO A 134       2.118  26.276 -24.171  1.00  1.38           O  
ATOM   1885  CB  PRO A 134       2.043  24.858 -21.469  1.00  1.38           C  
ATOM   1886  CG  PRO A 134       3.087  24.934 -20.403  1.00  1.38           C  
ATOM   1887  CD  PRO A 134       4.287  25.554 -21.051  1.00  1.38           C  
ATOM   1888  HA  PRO A 134       2.932  23.425 -22.819  1.00  1.38           H  
ATOM   1889 1HB  PRO A 134       1.512  25.809 -21.613  1.00  1.38           H  
ATOM   1890 2HB  PRO A 134       1.279  24.090 -21.279  1.00  1.38           H  
ATOM   1891 1HG  PRO A 134       2.722  25.473 -19.522  1.00  1.38           H  
ATOM   1892 2HG  PRO A 134       3.325  23.926 -20.088  1.00  1.38           H  
ATOM   1893 1HD  PRO A 134       4.275  26.652 -20.978  1.00  1.38           H  
ATOM   1894 2HD  PRO A 134       5.158  25.089 -20.560  1.00  1.38           H  
ATOM   1895  N   LYS A 135       1.591  24.160 -24.761  1.00  1.82           N  
ATOM   1896  CA  LYS A 135       0.897  24.534 -25.982  1.00  1.82           C  
ATOM   1897  C   LYS A 135      -0.591  24.317 -25.801  1.00  1.82           C  
ATOM   1898  O   LYS A 135      -1.001  23.483 -24.992  1.00  1.82           O  
ATOM   1899  CB  LYS A 135       1.386  23.702 -27.168  1.00  1.82           C  
ATOM   1900  CG  LYS A 135       2.897  23.730 -27.399  1.00  1.82           C  
ATOM   1901  CD  LYS A 135       3.414  25.127 -27.676  1.00  1.82           C  
ATOM   1902  CE  LYS A 135       4.879  25.099 -28.090  1.00  1.82           C  
ATOM   1903  NZ  LYS A 135       5.701  24.323 -27.127  1.00  1.82           N  
ATOM   1904  H   LYS A 135       1.662  23.180 -24.529  1.00  1.82           H  
ATOM   1905  HA  LYS A 135       1.069  25.591 -26.185  1.00  1.82           H  
ATOM   1906 1HB  LYS A 135       1.090  22.665 -27.020  1.00  1.82           H  
ATOM   1907 2HB  LYS A 135       0.896  24.049 -28.079  1.00  1.82           H  
ATOM   1908 1HG  LYS A 135       3.407  23.347 -26.509  1.00  1.82           H  
ATOM   1909 2HG  LYS A 135       3.148  23.088 -28.241  1.00  1.82           H  
ATOM   1910 1HD  LYS A 135       2.821  25.595 -28.461  1.00  1.82           H  
ATOM   1911 2HD  LYS A 135       3.328  25.728 -26.768  1.00  1.82           H  
ATOM   1912 1HE  LYS A 135       4.984  24.666 -29.082  1.00  1.82           H  
ATOM   1913 2HE  LYS A 135       5.246  26.124 -28.108  1.00  1.82           H  
ATOM   1914 1HZ  LYS A 135       6.673  24.340 -27.387  1.00  1.82           H  
ATOM   1915 2HZ  LYS A 135       5.630  24.702 -26.155  1.00  1.82           H  
ATOM   1916 3HZ  LYS A 135       5.384  23.377 -27.103  1.00  1.82           H  
ATOM   1917  N   SER A 136      -1.404  25.040 -26.559  1.00  2.44           N  
ATOM   1918  CA  SER A 136      -2.835  24.792 -26.517  1.00  2.44           C  
ATOM   1919  C   SER A 136      -3.158  23.473 -27.224  1.00  2.44           C  
ATOM   1920  O   SER A 136      -2.562  23.188 -28.264  1.00  2.44           O  
ATOM   1921  CB  SER A 136      -3.586  25.900 -27.228  1.00  2.44           C  
ATOM   1922  OG  SER A 136      -4.973  25.626 -27.294  1.00  2.44           O  
ATOM   1923  H   SER A 136      -1.027  25.740 -27.182  1.00  2.44           H  
ATOM   1924  HA  SER A 136      -3.144  24.790 -25.478  1.00  2.44           H  
ATOM   1925 1HB  SER A 136      -3.425  26.842 -26.706  1.00  2.44           H  
ATOM   1926 2HB  SER A 136      -3.192  26.010 -28.236  1.00  2.44           H  
ATOM   1927  HG  SER A 136      -5.089  24.729 -27.728  1.00  2.44           H  
ATOM   1928  N   PRO A 137      -4.048  22.638 -26.676  1.00  3.23           N  
ATOM   1929  CA  PRO A 137      -4.673  21.515 -27.333  1.00  3.23           C  
ATOM   1930  C   PRO A 137      -5.446  22.067 -28.515  1.00  3.23           C  
ATOM   1931  O   PRO A 137      -5.733  23.272 -28.551  1.00  3.23           O  
ATOM   1932  CB  PRO A 137      -5.568  20.914 -26.249  1.00  3.23           C  
ATOM   1933  CG  PRO A 137      -4.928  21.348 -24.963  1.00  3.23           C  
ATOM   1934  CD  PRO A 137      -4.368  22.728 -25.247  1.00  3.23           C  
ATOM   1935  HA  PRO A 137      -3.898  20.807 -27.663  1.00  3.23           H  
ATOM   1936 1HB  PRO A 137      -6.598  21.289 -26.366  1.00  3.23           H  
ATOM   1937 2HB  PRO A 137      -5.609  19.820 -26.358  1.00  3.23           H  
ATOM   1938 1HG  PRO A 137      -5.653  21.333 -24.170  1.00  3.23           H  
ATOM   1939 2HG  PRO A 137      -4.140  20.633 -24.680  1.00  3.23           H  
ATOM   1940 1HD  PRO A 137      -5.118  23.510 -25.073  1.00  3.23           H  
ATOM   1941 2HD  PRO A 137      -3.460  22.854 -24.634  1.00  3.23           H  
ATOM   1942  N   THR A 138      -5.726  21.217 -29.496  1.00  4.10           N  
ATOM   1943  CA  THR A 138      -6.469  21.640 -30.676  1.00  4.10           C  
ATOM   1944  C   THR A 138      -7.822  20.917 -30.745  1.00  4.10           C  
ATOM   1945  O   THR A 138      -8.838  21.451 -30.301  1.00  4.10           O  
ATOM   1946  CB  THR A 138      -5.639  21.386 -31.952  1.00  4.10           C  
ATOM   1947  OG1 THR A 138      -5.282  19.998 -32.024  1.00  4.10           O  
ATOM   1948  CG2 THR A 138      -4.373  22.232 -31.916  1.00  4.10           C  
ATOM   1949  H   THR A 138      -5.441  20.252 -29.415  1.00  4.10           H  
ATOM   1950  HA  THR A 138      -6.664  22.710 -30.604  1.00  4.10           H  
ATOM   1951  HB  THR A 138      -6.230  21.650 -32.829  1.00  4.10           H  
ATOM   1952  HG1 THR A 138      -4.748  19.845 -32.815  1.00  4.10           H  
ATOM   1953 1HG2 THR A 138      -3.788  22.053 -32.817  1.00  4.10           H  
ATOM   1954 2HG2 THR A 138      -4.644  23.287 -31.862  1.00  4.10           H  
ATOM   1955 3HG2 THR A 138      -3.777  21.969 -31.041  1.00  4.10           H  
ATOM   1956  N   LYS A 139      -7.829  19.704 -31.292  1.00  4.90           N  
ATOM   1957  CA  LYS A 139      -9.060  18.922 -31.403  1.00  4.90           C  
ATOM   1958  C   LYS A 139      -8.799  17.428 -31.237  1.00  4.90           C  
ATOM   1959  O   LYS A 139      -7.871  16.872 -31.825  1.00  4.90           O  
ATOM   1960  CB  LYS A 139      -9.753  19.203 -32.737  1.00  4.90           C  
ATOM   1961  CG  LYS A 139     -11.112  18.523 -32.910  1.00  4.90           C  
ATOM   1962  CD  LYS A 139     -11.797  18.970 -34.200  1.00  4.90           C  
ATOM   1963  CE  LYS A 139     -13.158  18.305 -34.368  1.00  4.90           C  
ATOM   1964  NZ  LYS A 139     -13.840  18.742 -35.618  1.00  4.90           N  
ATOM   1965  H   LYS A 139      -6.948  19.348 -31.633  1.00  4.90           H  
ATOM   1966  HA  LYS A 139      -9.732  19.226 -30.601  1.00  4.90           H  
ATOM   1967 1HB  LYS A 139      -9.905  20.278 -32.845  1.00  4.90           H  
ATOM   1968 2HB  LYS A 139      -9.110  18.879 -33.555  1.00  4.90           H  
ATOM   1969 1HG  LYS A 139     -10.976  17.441 -32.938  1.00  4.90           H  
ATOM   1970 2HG  LYS A 139     -11.749  18.768 -32.061  1.00  4.90           H  
ATOM   1971 1HD  LYS A 139     -11.929  20.053 -34.185  1.00  4.90           H  
ATOM   1972 2HD  LYS A 139     -11.170  18.710 -35.052  1.00  4.90           H  
ATOM   1973 1HE  LYS A 139     -13.025  17.224 -34.397  1.00  4.90           H  
ATOM   1974 2HE  LYS A 139     -13.788  18.560 -33.515  1.00  4.90           H  
ATOM   1975 1HZ  LYS A 139     -14.736  18.280 -35.693  1.00  4.90           H  
ATOM   1976 2HZ  LYS A 139     -13.978  19.743 -35.594  1.00  4.90           H  
ATOM   1977 3HZ  LYS A 139     -13.269  18.500 -36.415  1.00  4.90           H  
ATOM   1978  N   GLY A 140      -9.636  16.787 -30.430  1.00  5.46           N  
ATOM   1979  CA  GLY A 140      -9.533  15.361 -30.147  1.00  5.46           C  
ATOM   1980  C   GLY A 140     -10.303  15.058 -28.871  1.00  5.46           C  
ATOM   1981  O   GLY A 140     -11.220  15.794 -28.505  1.00  5.46           O  
ATOM   1982  H   GLY A 140     -10.373  17.313 -29.983  1.00  5.46           H  
ATOM   1983 1HA  GLY A 140      -9.940  14.786 -30.978  1.00  5.46           H  
ATOM   1984 2HA  GLY A 140      -8.487  15.080 -30.028  1.00  5.46           H  
ATOM   1985  N   GLY A 141      -9.934  13.986 -28.188  1.00  5.69           N  
ATOM   1986  CA  GLY A 141     -10.627  13.605 -26.966  1.00  5.69           C  
ATOM   1987  C   GLY A 141      -9.967  12.408 -26.307  1.00  5.69           C  
ATOM   1988  O   GLY A 141      -9.075  11.785 -26.886  1.00  5.69           O  
ATOM   1989  H   GLY A 141      -9.173  13.416 -28.525  1.00  5.69           H  
ATOM   1990 1HA  GLY A 141     -10.632  14.446 -26.272  1.00  5.69           H  
ATOM   1991 2HA  GLY A 141     -11.666  13.370 -27.192  1.00  5.69           H  
ATOM   1992  N   CYS A 142     -10.417  12.109 -25.098  1.00  5.65           N  
ATOM   1993  CA  CYS A 142      -9.865  11.040 -24.285  1.00  5.65           C  
ATOM   1994  C   CYS A 142     -10.828  10.709 -23.162  1.00  5.65           C  
ATOM   1995  O   CYS A 142     -11.854  10.074 -23.402  1.00  5.65           O  
ATOM   1996  OXT CYS A 142     -10.772  11.382 -22.136  1.00  5.65           O  
ATOM   1997  CB  CYS A 142      -8.528  11.499 -23.709  1.00  5.65           C  
ATOM   1998  SG  CYS A 142      -7.606  10.319 -22.721  1.00  5.65           S  
ATOM   1999  H   CYS A 142     -11.167  12.669 -24.718  1.00  5.65           H  
ATOM   2000  HA  CYS A 142      -9.713  10.157 -24.906  1.00  5.65           H  
ATOM   2001 1HB  CYS A 142      -7.880  11.783 -24.533  1.00  5.65           H  
ATOM   2002 2HB  CYS A 142      -8.685  12.392 -23.105  1.00  5.65           H  
ENDMDL

REMARK ID 638664 DOMAINID 632314 MODEL 4 hls_wt
MODEL     4
ATOM      1  N   GLY A   1      -0.994   1.391   0.438  1.00  1.99           N  
ATOM      2  CA  GLY A   1       0.323   0.771   0.439  1.00  1.99           C  
ATOM      3  C   GLY A   1       1.383   1.703   1.014  1.00  1.99           C  
ATOM      4  O   GLY A   1       1.161   2.356   2.039  1.00  1.99           O  
ATOM      5  H   GLY A   1      -1.378   1.752  -0.438  1.00  1.99           H  
ATOM      6 1HA  GLY A   1       0.289  -0.152   1.016  1.00  1.99           H  
ATOM      7 2HA  GLY A   1       0.589   0.503  -0.583  1.00  1.99           H  
ATOM      8  N   SER A   2       2.536   1.765   0.353  1.00  1.80           N  
ATOM      9  CA  SER A   2       3.663   2.579   0.807  1.00  1.80           C  
ATOM     10  C   SER A   2       4.603   2.934  -0.331  1.00  1.80           C  
ATOM     11  O   SER A   2       4.851   2.117  -1.222  1.00  1.80           O  
ATOM     12  CB  SER A   2       4.442   1.830   1.875  1.00  1.80           C  
ATOM     13  OG  SER A   2       5.552   2.561   2.304  1.00  1.80           O  
ATOM     14  H   SER A   2       2.638   1.220  -0.491  1.00  1.80           H  
ATOM     15  HA  SER A   2       3.281   3.510   1.222  1.00  1.80           H  
ATOM     16 1HB  SER A   2       3.793   1.617   2.725  1.00  1.80           H  
ATOM     17 2HB  SER A   2       4.773   0.877   1.468  1.00  1.80           H  
ATOM     18  HG  SER A   2       5.909   2.985   1.506  1.00  1.80           H  
ATOM     19  N   TYR A   3       5.134   4.151  -0.275  1.00  1.66           N  
ATOM     20  CA  TYR A   3       6.076   4.664  -1.263  1.00  1.66           C  
ATOM     21  C   TYR A   3       7.356   5.151  -0.599  1.00  1.66           C  
ATOM     22  O   TYR A   3       7.379   5.423   0.603  1.00  1.66           O  
ATOM     23  CB  TYR A   3       5.387   5.748  -2.093  1.00  1.66           C  
ATOM     24  CG  TYR A   3       4.225   5.152  -2.899  1.00  1.66           C  
ATOM     25  CD1 TYR A   3       2.968   4.978  -2.318  1.00  1.66           C  
ATOM     26  CD2 TYR A   3       4.436   4.748  -4.209  1.00  1.66           C  
ATOM     27  CE1 TYR A   3       1.941   4.403  -3.042  1.00  1.66           C  
ATOM     28  CE2 TYR A   3       3.408   4.168  -4.930  1.00  1.66           C  
ATOM     29  CZ  TYR A   3       2.161   3.992  -4.349  1.00  1.66           C  
ATOM     30  OH  TYR A   3       1.134   3.391  -5.072  1.00  1.66           O  
ATOM     31  H   TYR A   3       4.867   4.775   0.491  1.00  1.66           H  
ATOM     32  HA  TYR A   3       6.351   3.851  -1.935  1.00  1.66           H  
ATOM     33 1HB  TYR A   3       4.994   6.524  -1.435  1.00  1.66           H  
ATOM     34 2HB  TYR A   3       6.094   6.211  -2.781  1.00  1.66           H  
ATOM     35  HD1 TYR A   3       2.797   5.287  -1.285  1.00  1.66           H  
ATOM     36  HD2 TYR A   3       5.416   4.877  -4.666  1.00  1.66           H  
ATOM     37  HE1 TYR A   3       0.961   4.258  -2.589  1.00  1.66           H  
ATOM     38  HE2 TYR A   3       3.578   3.843  -5.956  1.00  1.66           H  
ATOM     39  HH  TYR A   3       0.345   3.246  -4.491  1.00  1.66           H  
ATOM     40  N   ALA A   4       8.437   5.248  -1.361  1.00  1.55           N  
ATOM     41  CA  ALA A   4       9.678   5.728  -0.767  1.00  1.55           C  
ATOM     42  C   ALA A   4      10.393   6.683  -1.693  1.00  1.55           C  
ATOM     43  O   ALA A   4      10.248   6.620  -2.918  1.00  1.55           O  
ATOM     44  CB  ALA A   4      10.593   4.561  -0.421  1.00  1.55           C  
ATOM     45  H   ALA A   4       8.402   5.004  -2.341  1.00  1.55           H  
ATOM     46  HA  ALA A   4       9.435   6.275   0.143  1.00  1.55           H  
ATOM     47 1HB  ALA A   4      11.504   4.950   0.045  1.00  1.55           H  
ATOM     48 2HB  ALA A   4      10.083   3.895   0.277  1.00  1.55           H  
ATOM     49 3HB  ALA A   4      10.851   4.016  -1.325  1.00  1.55           H  
ATOM     50  N   LEU A   5      11.139   7.586  -1.085  1.00  1.47           N  
ATOM     51  CA  LEU A   5      11.911   8.562  -1.812  1.00  1.47           C  
ATOM     52  C   LEU A   5      13.235   8.826  -1.127  1.00  1.47           C  
ATOM     53  O   LEU A   5      13.289   9.385  -0.025  1.00  1.47           O  
ATOM     54  CB  LEU A   5      11.092   9.837  -1.923  1.00  1.47           C  
ATOM     55  CG  LEU A   5      11.754  10.972  -2.644  1.00  1.47           C  
ATOM     56  CD1 LEU A   5      12.047  10.552  -4.040  1.00  1.47           C  
ATOM     57  CD2 LEU A   5      10.832  12.136  -2.665  1.00  1.47           C  
ATOM     58  H   LEU A   5      11.198   7.563  -0.067  1.00  1.47           H  
ATOM     59  HA  LEU A   5      12.111   8.177  -2.810  1.00  1.47           H  
ATOM     60 1HB  LEU A   5      10.163   9.610  -2.447  1.00  1.47           H  
ATOM     61 2HB  LEU A   5      10.845  10.182  -0.919  1.00  1.47           H  
ATOM     62  HG  LEU A   5      12.686  11.241  -2.148  1.00  1.47           H  
ATOM     63 1HD1 LEU A   5      12.517  11.378  -4.579  1.00  1.47           H  
ATOM     64 2HD1 LEU A   5      12.717   9.696  -4.031  1.00  1.47           H  
ATOM     65 3HD1 LEU A   5      11.121  10.286  -4.504  1.00  1.47           H  
ATOM     66 1HD2 LEU A   5      11.304  12.953  -3.204  1.00  1.47           H  
ATOM     67 2HD2 LEU A   5       9.927  11.849  -3.180  1.00  1.47           H  
ATOM     68 3HD2 LEU A   5      10.599  12.454  -1.649  1.00  1.47           H  
ATOM     69  N   GLY A   6      14.320   8.452  -1.786  1.00  1.41           N  
ATOM     70  CA  GLY A   6      15.608   8.608  -1.155  1.00  1.41           C  
ATOM     71  C   GLY A   6      15.533   7.846   0.174  1.00  1.41           C  
ATOM     72  O   GLY A   6      14.948   6.765   0.214  1.00  1.41           O  
ATOM     73  H   GLY A   6      14.242   8.032  -2.702  1.00  1.41           H  
ATOM     74 1HA  GLY A   6      16.395   8.203  -1.791  1.00  1.41           H  
ATOM     75 2HA  GLY A   6      15.785   9.673  -1.021  1.00  1.41           H  
ATOM     76  N   PRO A   7      16.114   8.378   1.257  1.00  1.37           N  
ATOM     77  CA  PRO A   7      16.124   7.861   2.621  1.00  1.37           C  
ATOM     78  C   PRO A   7      14.750   7.734   3.299  1.00  1.37           C  
ATOM     79  O   PRO A   7      14.647   7.114   4.360  1.00  1.37           O  
ATOM     80  CB  PRO A   7      16.954   8.912   3.374  1.00  1.37           C  
ATOM     81  CG  PRO A   7      17.795   9.576   2.326  1.00  1.37           C  
ATOM     82  CD  PRO A   7      16.926   9.604   1.100  1.00  1.37           C  
ATOM     83  HA  PRO A   7      16.637   6.891   2.626  1.00  1.37           H  
ATOM     84 1HB  PRO A   7      16.283   9.609   3.891  1.00  1.37           H  
ATOM     85 2HB  PRO A   7      17.556   8.420   4.151  1.00  1.37           H  
ATOM     86 1HG  PRO A   7      18.081  10.585   2.664  1.00  1.37           H  
ATOM     87 2HG  PRO A   7      18.729   9.014   2.177  1.00  1.37           H  
ATOM     88 1HD  PRO A   7      16.282  10.501   1.098  1.00  1.37           H  
ATOM     89 2HD  PRO A   7      17.584   9.550   0.221  1.00  1.37           H  
ATOM     90  N   TYR A   8      13.717   8.389   2.762  1.00  1.34           N  
ATOM     91  CA  TYR A   8      12.434   8.423   3.453  1.00  1.34           C  
ATOM     92  C   TYR A   8      11.365   7.448   2.978  1.00  1.34           C  
ATOM     93  O   TYR A   8      11.176   7.211   1.783  1.00  1.34           O  
ATOM     94  CB  TYR A   8      11.901   9.839   3.325  1.00  1.34           C  
ATOM     95  CG  TYR A   8      12.846  10.796   3.962  1.00  1.34           C  
ATOM     96  CD1 TYR A   8      13.859  11.331   3.180  1.00  1.34           C  
ATOM     97  CD2 TYR A   8      12.759  11.109   5.301  1.00  1.34           C  
ATOM     98  CE1 TYR A   8      14.784  12.173   3.734  1.00  1.34           C  
ATOM     99  CE2 TYR A   8      13.685  11.957   5.855  1.00  1.34           C  
ATOM    100  CZ  TYR A   8      14.701  12.481   5.077  1.00  1.34           C  
ATOM    101  OH  TYR A   8      15.641  13.304   5.640  1.00  1.34           O  
ATOM    102  H   TYR A   8      13.790   8.856   1.858  1.00  1.34           H  
ATOM    103  HA  TYR A   8      12.619   8.210   4.505  1.00  1.34           H  
ATOM    104 1HB  TYR A   8      11.789  10.104   2.269  1.00  1.34           H  
ATOM    105 2HB  TYR A   8      10.933   9.918   3.800  1.00  1.34           H  
ATOM    106  HD1 TYR A   8      13.924  11.067   2.119  1.00  1.34           H  
ATOM    107  HD2 TYR A   8      11.968  10.683   5.916  1.00  1.34           H  
ATOM    108  HE1 TYR A   8      15.585  12.584   3.120  1.00  1.34           H  
ATOM    109  HE2 TYR A   8      13.627  12.206   6.915  1.00  1.34           H  
ATOM    110  HH  TYR A   8      15.337  13.570   6.527  1.00  1.34           H  
ATOM    111  N   GLN A   9      10.587   6.952   3.936  1.00  1.30           N  
ATOM    112  CA  GLN A   9       9.436   6.111   3.627  1.00  1.30           C  
ATOM    113  C   GLN A   9       8.155   6.825   4.023  1.00  1.30           C  
ATOM    114  O   GLN A   9       8.039   7.338   5.140  1.00  1.30           O  
ATOM    115  CB  GLN A   9       9.515   4.761   4.336  1.00  1.30           C  
ATOM    116  CG  GLN A   9       8.345   3.856   4.008  1.00  1.30           C  
ATOM    117  CD  GLN A   9       8.455   2.482   4.634  1.00  1.30           C  
ATOM    118  OE1 GLN A   9       9.351   2.209   5.443  1.00  1.30           O  
ATOM    119  NE2 GLN A   9       7.532   1.601   4.266  1.00  1.30           N  
ATOM    120  H   GLN A   9      10.797   7.166   4.901  1.00  1.30           H  
ATOM    121  HA  GLN A   9       9.399   5.934   2.553  1.00  1.30           H  
ATOM    122 1HB  GLN A   9      10.433   4.250   4.048  1.00  1.30           H  
ATOM    123 2HB  GLN A   9       9.538   4.911   5.414  1.00  1.30           H  
ATOM    124 1HG  GLN A   9       7.427   4.318   4.376  1.00  1.30           H  
ATOM    125 2HG  GLN A   9       8.285   3.740   2.922  1.00  1.30           H  
ATOM    126 1HE2 GLN A   9       7.541   0.675   4.641  1.00  1.30           H  
ATOM    127 2HE2 GLN A   9       6.817   1.876   3.602  1.00  1.30           H  
ATOM    128  N   ILE A  10       7.213   6.887   3.090  1.00  1.27           N  
ATOM    129  CA  ILE A  10       5.932   7.539   3.310  1.00  1.27           C  
ATOM    130  C   ILE A  10       4.763   6.596   3.031  1.00  1.27           C  
ATOM    131  O   ILE A  10       4.579   6.124   1.903  1.00  1.27           O  
ATOM    132  CB  ILE A  10       5.843   8.820   2.440  1.00  1.27           C  
ATOM    133  CG1 ILE A  10       6.989   9.800   2.856  1.00  1.27           C  
ATOM    134  CG2 ILE A  10       4.479   9.503   2.564  1.00  1.27           C  
ATOM    135  CD1 ILE A  10       7.131  11.006   1.984  1.00  1.27           C  
ATOM    136  H   ILE A  10       7.379   6.437   2.190  1.00  1.27           H  
ATOM    137  HA  ILE A  10       5.875   7.839   4.355  1.00  1.27           H  
ATOM    138  HB  ILE A  10       6.009   8.547   1.397  1.00  1.27           H  
ATOM    139 1HG1 ILE A  10       6.791  10.133   3.874  1.00  1.27           H  
ATOM    140 2HG1 ILE A  10       7.941   9.283   2.840  1.00  1.27           H  
ATOM    141 1HG2 ILE A  10       4.457  10.389   1.936  1.00  1.27           H  
ATOM    142 2HG2 ILE A  10       3.698   8.820   2.246  1.00  1.27           H  
ATOM    143 3HG2 ILE A  10       4.304   9.792   3.599  1.00  1.27           H  
ATOM    144 1HD1 ILE A  10       7.936  11.637   2.358  1.00  1.27           H  
ATOM    145 2HD1 ILE A  10       7.363  10.703   0.978  1.00  1.27           H  
ATOM    146 3HD1 ILE A  10       6.205  11.548   1.999  1.00  1.27           H  
ATOM    147  N   SER A  11       3.957   6.330   4.061  1.00  1.25           N  
ATOM    148  CA  SER A  11       2.817   5.433   3.897  1.00  1.25           C  
ATOM    149  C   SER A  11       1.906   6.069   2.880  1.00  1.25           C  
ATOM    150  O   SER A  11       1.820   7.295   2.831  1.00  1.25           O  
ATOM    151  CB  SER A  11       2.086   5.236   5.210  1.00  1.25           C  
ATOM    152  OG  SER A  11       2.911   4.615   6.161  1.00  1.25           O  
ATOM    153  H   SER A  11       4.147   6.745   4.963  1.00  1.25           H  
ATOM    154  HA  SER A  11       3.159   4.468   3.520  1.00  1.25           H  
ATOM    155 1HB  SER A  11       1.750   6.201   5.586  1.00  1.25           H  
ATOM    156 2HB  SER A  11       1.197   4.627   5.037  1.00  1.25           H  
ATOM    157  HG  SER A  11       3.130   3.752   5.794  1.00  1.25           H  
ATOM    158  N   ALA A  12       1.216   5.286   2.066  1.00  1.25           N  
ATOM    159  CA  ALA A  12       0.350   5.950   1.113  1.00  1.25           C  
ATOM    160  C   ALA A  12      -0.703   6.762   1.892  1.00  1.25           C  
ATOM    161  O   ALA A  12      -1.290   6.236   2.840  1.00  1.25           O  
ATOM    162  CB  ALA A  12      -0.316   4.940   0.196  1.00  1.25           C  
ATOM    163  H   ALA A  12       1.278   4.268   2.111  1.00  1.25           H  
ATOM    164  HA  ALA A  12       0.973   6.602   0.514  1.00  1.25           H  
ATOM    165 1HB  ALA A  12      -0.949   5.453  -0.526  1.00  1.25           H  
ATOM    166 2HB  ALA A  12       0.445   4.370  -0.328  1.00  1.25           H  
ATOM    167 3HB  ALA A  12      -0.926   4.259   0.789  1.00  1.25           H  
ATOM    168  N   PRO A  13      -0.948   8.038   1.553  1.00  1.25           N  
ATOM    169  CA  PRO A  13      -1.926   8.900   2.177  1.00  1.25           C  
ATOM    170  C   PRO A  13      -3.334   8.519   1.781  1.00  1.25           C  
ATOM    171  O   PRO A  13      -3.564   8.019   0.681  1.00  1.25           O  
ATOM    172  CB  PRO A  13      -1.538  10.275   1.645  1.00  1.25           C  
ATOM    173  CG  PRO A  13      -0.904   9.997   0.326  1.00  1.25           C  
ATOM    174  CD  PRO A  13      -0.192   8.680   0.496  1.00  1.25           C  
ATOM    175  HA  PRO A  13      -1.802   8.848   3.269  1.00  1.25           H  
ATOM    176 1HB  PRO A  13      -2.428  10.911   1.557  1.00  1.25           H  
ATOM    177 2HB  PRO A  13      -0.858  10.771   2.346  1.00  1.25           H  
ATOM    178 1HG  PRO A  13      -1.647   9.951  -0.464  1.00  1.25           H  
ATOM    179 2HG  PRO A  13      -0.231  10.818   0.077  1.00  1.25           H  
ATOM    180 1HD  PRO A  13      -0.287   8.112  -0.435  1.00  1.25           H  
ATOM    181 2HD  PRO A  13       0.855   8.844   0.812  1.00  1.25           H  
ATOM    182  N   GLN A  14      -4.293   8.849   2.637  1.00  1.26           N  
ATOM    183  CA  GLN A  14      -5.704   8.668   2.306  1.00  1.26           C  
ATOM    184  C   GLN A  14      -6.146   9.594   1.173  1.00  1.26           C  
ATOM    185  O   GLN A  14      -6.965   9.210   0.339  1.00  1.26           O  
ATOM    186  CB  GLN A  14      -6.573   8.919   3.538  1.00  1.26           C  
ATOM    187  CG  GLN A  14      -6.431   7.866   4.628  1.00  1.26           C  
ATOM    188  CD  GLN A  14      -7.263   8.187   5.865  1.00  1.26           C  
ATOM    189  OE1 GLN A  14      -7.536   9.354   6.163  1.00  1.26           O  
ATOM    190  NE2 GLN A  14      -7.671   7.150   6.589  1.00  1.26           N  
ATOM    191  H   GLN A  14      -4.044   9.230   3.539  1.00  1.26           H  
ATOM    192  HA  GLN A  14      -5.850   7.640   1.974  1.00  1.26           H  
ATOM    193 1HB  GLN A  14      -6.323   9.889   3.966  1.00  1.26           H  
ATOM    194 2HB  GLN A  14      -7.621   8.959   3.236  1.00  1.26           H  
ATOM    195 1HG  GLN A  14      -6.763   6.906   4.233  1.00  1.26           H  
ATOM    196 2HG  GLN A  14      -5.383   7.805   4.924  1.00  1.26           H  
ATOM    197 1HE2 GLN A  14      -8.221   7.299   7.412  1.00  1.26           H  
ATOM    198 2HE2 GLN A  14      -7.428   6.220   6.313  1.00  1.26           H  
ATOM    199  N   LEU A  15      -5.563  10.800   1.169  1.00  1.26           N  
ATOM    200  CA  LEU A  15      -5.847  11.906   0.253  1.00  1.26           C  
ATOM    201  C   LEU A  15      -7.264  12.469   0.461  1.00  1.26           C  
ATOM    202  O   LEU A  15      -8.154  11.758   0.927  1.00  1.26           O  
ATOM    203  CB  LEU A  15      -5.634  11.475  -1.214  1.00  1.26           C  
ATOM    204  CG  LEU A  15      -4.197  11.091  -1.551  1.00  1.26           C  
ATOM    205  CD1 LEU A  15      -4.108  10.622  -2.972  1.00  1.26           C  
ATOM    206  CD2 LEU A  15      -3.306  12.280  -1.324  1.00  1.26           C  
ATOM    207  H   LEU A  15      -4.877  10.964   1.888  1.00  1.26           H  
ATOM    208  HA  LEU A  15      -5.116  12.677   0.472  1.00  1.26           H  
ATOM    209 1HB  LEU A  15      -6.267  10.627  -1.449  1.00  1.26           H  
ATOM    210 2HB  LEU A  15      -5.925  12.281  -1.882  1.00  1.26           H  
ATOM    211  HG  LEU A  15      -3.889  10.268  -0.912  1.00  1.26           H  
ATOM    212 1HD1 LEU A  15      -3.087  10.338  -3.209  1.00  1.26           H  
ATOM    213 2HD1 LEU A  15      -4.762   9.765  -3.122  1.00  1.26           H  
ATOM    214 3HD1 LEU A  15      -4.410  11.423  -3.623  1.00  1.26           H  
ATOM    215 1HD2 LEU A  15      -2.291  12.021  -1.549  1.00  1.26           H  
ATOM    216 2HD2 LEU A  15      -3.616  13.092  -1.966  1.00  1.26           H  
ATOM    217 3HD2 LEU A  15      -3.376  12.594  -0.285  1.00  1.26           H  
ATOM    218  N   PRO A  16      -7.474  13.779   0.243  1.00  1.27           N  
ATOM    219  CA  PRO A  16      -8.746  14.466   0.359  1.00  1.27           C  
ATOM    220  C   PRO A  16      -9.681  14.061  -0.765  1.00  1.27           C  
ATOM    221  O   PRO A  16      -9.234  13.593  -1.811  1.00  1.27           O  
ATOM    222  CB  PRO A  16      -8.344  15.935   0.269  1.00  1.27           C  
ATOM    223  CG  PRO A  16      -7.077  15.920  -0.545  1.00  1.27           C  
ATOM    224  CD  PRO A  16      -6.352  14.676  -0.134  1.00  1.27           C  
ATOM    225  HA  PRO A  16      -9.193  14.234   1.339  1.00  1.27           H  
ATOM    226 1HB  PRO A  16      -9.149  16.508  -0.221  1.00  1.27           H  
ATOM    227 2HB  PRO A  16      -8.208  16.358   1.274  1.00  1.27           H  
ATOM    228 1HG  PRO A  16      -7.333  15.890  -1.593  1.00  1.27           H  
ATOM    229 2HG  PRO A  16      -6.510  16.824  -0.389  1.00  1.27           H  
ATOM    230 1HD  PRO A  16      -5.790  14.318  -0.997  1.00  1.27           H  
ATOM    231 2HD  PRO A  16      -5.703  14.887   0.733  1.00  1.27           H  
ATOM    232  N   ALA A  17     -10.976  14.251  -0.559  1.00  1.27           N  
ATOM    233  CA  ALA A  17     -11.963  13.945  -1.589  1.00  1.27           C  
ATOM    234  C   ALA A  17     -11.754  14.767  -2.852  1.00  1.27           C  
ATOM    235  O   ALA A  17     -11.420  15.955  -2.806  1.00  1.27           O  
ATOM    236  CB  ALA A  17     -13.361  14.189  -1.064  1.00  1.27           C  
ATOM    237  H   ALA A  17     -11.288  14.620   0.328  1.00  1.27           H  
ATOM    238  HA  ALA A  17     -11.859  12.893  -1.853  1.00  1.27           H  
ATOM    239 1HB  ALA A  17     -14.091  13.934  -1.834  1.00  1.27           H  
ATOM    240 2HB  ALA A  17     -13.533  13.574  -0.182  1.00  1.27           H  
ATOM    241 3HB  ALA A  17     -13.468  15.230  -0.800  1.00  1.27           H  
ATOM    242  N   TYR A  18     -12.043  14.147  -3.996  1.00  1.25           N  
ATOM    243  CA  TYR A  18     -11.888  14.796  -5.296  1.00  1.25           C  
ATOM    244  C   TYR A  18     -13.116  15.684  -5.531  1.00  1.25           C  
ATOM    245  O   TYR A  18     -13.967  15.401  -6.378  1.00  1.25           O  
ATOM    246  CB  TYR A  18     -11.838  13.711  -6.386  1.00  1.25           C  
ATOM    247  CG  TYR A  18     -11.145  14.068  -7.681  1.00  1.25           C  
ATOM    248  CD1 TYR A  18      -9.778  14.142  -7.692  1.00  1.25           C  
ATOM    249  CD2 TYR A  18     -11.862  14.338  -8.839  1.00  1.25           C  
ATOM    250  CE1 TYR A  18      -9.109  14.460  -8.828  1.00  1.25           C  
ATOM    251  CE2 TYR A  18     -11.184  14.678 -10.000  1.00  1.25           C  
ATOM    252  CZ  TYR A  18      -9.808  14.739  -9.996  1.00  1.25           C  
ATOM    253  OH  TYR A  18      -9.125  15.088 -11.147  1.00  1.25           O  
ATOM    254  H   TYR A  18     -12.344  13.186  -3.965  1.00  1.25           H  
ATOM    255  HA  TYR A  18     -10.992  15.415  -5.304  1.00  1.25           H  
ATOM    256 1HB  TYR A  18     -11.337  12.831  -5.981  1.00  1.25           H  
ATOM    257 2HB  TYR A  18     -12.854  13.411  -6.629  1.00  1.25           H  
ATOM    258  HD1 TYR A  18      -9.231  13.926  -6.791  1.00  1.25           H  
ATOM    259  HD2 TYR A  18     -12.950  14.288  -8.833  1.00  1.25           H  
ATOM    260  HE1 TYR A  18      -8.022  14.501  -8.813  1.00  1.25           H  
ATOM    261  HE2 TYR A  18     -11.737  14.898 -10.913  1.00  1.25           H  
ATOM    262  HH  TYR A  18      -9.756  15.207 -11.868  1.00  1.25           H  
ATOM    263  N   ASN A  19     -13.207  16.777  -4.782  1.00  1.20           N  
ATOM    264  CA  ASN A  19     -14.425  17.595  -4.763  1.00  1.20           C  
ATOM    265  C   ASN A  19     -14.608  18.529  -5.952  1.00  1.20           C  
ATOM    266  O   ASN A  19     -14.558  19.755  -5.820  1.00  1.20           O  
ATOM    267  CB  ASN A  19     -14.492  18.411  -3.487  1.00  1.20           C  
ATOM    268  CG  ASN A  19     -14.677  17.578  -2.256  1.00  1.20           C  
ATOM    269  OD1 ASN A  19     -15.431  16.596  -2.252  1.00  1.20           O  
ATOM    270  ND2 ASN A  19     -14.016  17.966  -1.195  1.00  1.20           N  
ATOM    271  H   ASN A  19     -12.441  16.956  -4.133  1.00  1.20           H  
ATOM    272  HA  ASN A  19     -15.277  16.913  -4.766  1.00  1.20           H  
ATOM    273 1HB  ASN A  19     -13.569  18.985  -3.383  1.00  1.20           H  
ATOM    274 2HB  ASN A  19     -15.313  19.123  -3.557  1.00  1.20           H  
ATOM    275 1HD2 ASN A  19     -14.104  17.466  -0.335  1.00  1.20           H  
ATOM    276 2HD2 ASN A  19     -13.423  18.769  -1.243  1.00  1.20           H  
ATOM    277  N   GLY A  20     -14.774  17.937  -7.134  1.00  1.13           N  
ATOM    278  CA  GLY A  20     -14.988  18.706  -8.364  1.00  1.13           C  
ATOM    279  C   GLY A  20     -13.717  19.415  -8.818  1.00  1.13           C  
ATOM    280  O   GLY A  20     -13.767  20.396  -9.561  1.00  1.13           O  
ATOM    281  H   GLY A  20     -14.761  16.917  -7.145  1.00  1.13           H  
ATOM    282 1HA  GLY A  20     -15.333  18.035  -9.150  1.00  1.13           H  
ATOM    283 2HA  GLY A  20     -15.776  19.439  -8.199  1.00  1.13           H  
ATOM    284  N   GLN A  21     -12.584  18.928  -8.347  1.00  1.03           N  
ATOM    285  CA  GLN A  21     -11.300  19.549  -8.612  1.00  1.03           C  
ATOM    286  C   GLN A  21     -10.192  18.529  -8.491  1.00  1.03           C  
ATOM    287  O   GLN A  21     -10.376  17.486  -7.864  1.00  1.03           O  
ATOM    288  CB  GLN A  21     -11.121  20.698  -7.612  1.00  1.03           C  
ATOM    289  CG  GLN A  21     -11.093  20.246  -6.157  1.00  1.03           C  
ATOM    290  CD  GLN A  21     -11.212  21.396  -5.140  1.00  1.03           C  
ATOM    291  OE1 GLN A  21     -10.245  22.094  -4.768  1.00  1.03           O  
ATOM    292  NE2 GLN A  21     -12.447  21.597  -4.672  1.00  1.03           N  
ATOM    293  H   GLN A  21     -12.629  18.111  -7.760  1.00  1.03           H  
ATOM    294  HA  GLN A  21     -11.296  19.942  -9.628  1.00  1.03           H  
ATOM    295 1HB  GLN A  21     -10.183  21.201  -7.817  1.00  1.03           H  
ATOM    296 2HB  GLN A  21     -11.925  21.425  -7.735  1.00  1.03           H  
ATOM    297 1HG  GLN A  21     -11.894  19.536  -5.977  1.00  1.03           H  
ATOM    298 2HG  GLN A  21     -10.144  19.774  -6.006  1.00  1.03           H  
ATOM    299 1HE2 GLN A  21     -12.622  22.326  -4.007  1.00  1.03           H  
ATOM    300 2HE2 GLN A  21     -13.223  21.004  -4.998  1.00  1.03           H  
ATOM    301  N   THR A  22      -9.032  18.807  -9.069  1.00  0.93           N  
ATOM    302  CA  THR A  22      -7.957  17.854  -8.896  1.00  0.93           C  
ATOM    303  C   THR A  22      -7.325  18.105  -7.568  1.00  0.93           C  
ATOM    304  O   THR A  22      -7.033  19.254  -7.239  1.00  0.93           O  
ATOM    305  CB  THR A  22      -6.929  17.891 -10.034  1.00  0.93           C  
ATOM    306  OG1 THR A  22      -7.591  17.569 -11.264  1.00  0.93           O  
ATOM    307  CG2 THR A  22      -5.814  16.880  -9.785  1.00  0.93           C  
ATOM    308  H   THR A  22      -8.882  19.675  -9.574  1.00  0.93           H  
ATOM    309  HA  THR A  22      -8.372  16.875  -8.873  1.00  0.93           H  
ATOM    310  HB  THR A  22      -6.502  18.889 -10.108  1.00  0.93           H  
ATOM    311  HG1 THR A  22      -8.067  16.722 -11.167  1.00  0.93           H  
ATOM    312 1HG2 THR A  22      -5.101  16.910 -10.606  1.00  0.93           H  
ATOM    313 2HG2 THR A  22      -5.301  17.109  -8.858  1.00  0.93           H  
ATOM    314 3HG2 THR A  22      -6.248  15.896  -9.716  1.00  0.93           H  
ATOM    315  N   VAL A  23      -7.154  17.052  -6.779  1.00  0.84           N  
ATOM    316  CA  VAL A  23      -6.569  17.218  -5.465  1.00  0.84           C  
ATOM    317  C   VAL A  23      -5.427  16.238  -5.278  1.00  0.84           C  
ATOM    318  O   VAL A  23      -5.386  15.191  -5.945  1.00  0.84           O  
ATOM    319  CB  VAL A  23      -7.613  16.951  -4.359  1.00  0.84           C  
ATOM    320  CG1 VAL A  23      -8.803  17.861  -4.503  1.00  0.84           C  
ATOM    321  CG2 VAL A  23      -8.050  15.537  -4.385  1.00  0.84           C  
ATOM    322  H   VAL A  23      -7.434  16.136  -7.103  1.00  0.84           H  
ATOM    323  HA  VAL A  23      -6.185  18.231  -5.363  1.00  0.84           H  
ATOM    324  HB  VAL A  23      -7.158  17.181  -3.405  1.00  0.84           H  
ATOM    325 1HG1 VAL A  23      -9.506  17.669  -3.689  1.00  0.84           H  
ATOM    326 2HG1 VAL A  23      -8.484  18.879  -4.465  1.00  0.84           H  
ATOM    327 3HG1 VAL A  23      -9.294  17.663  -5.452  1.00  0.84           H  
ATOM    328 1HG2 VAL A  23      -8.773  15.362  -3.590  1.00  0.84           H  
ATOM    329 2HG2 VAL A  23      -8.502  15.334  -5.333  1.00  0.84           H  
ATOM    330 3HG2 VAL A  23      -7.189  14.902  -4.234  1.00  0.84           H  
ATOM    331  N   GLY A  24      -4.560  16.547  -4.322  1.00  0.78           N  
ATOM    332  CA  GLY A  24      -3.478  15.649  -3.941  1.00  0.78           C  
ATOM    333  C   GLY A  24      -2.641  16.209  -2.791  1.00  0.78           C  
ATOM    334  O   GLY A  24      -2.911  17.300  -2.274  1.00  0.78           O  
ATOM    335  H   GLY A  24      -4.645  17.464  -3.878  1.00  0.78           H  
ATOM    336 1HA  GLY A  24      -3.893  14.682  -3.659  1.00  0.78           H  
ATOM    337 2HA  GLY A  24      -2.837  15.471  -4.802  1.00  0.78           H  
ATOM    338  N   THR A  25      -1.641  15.440  -2.375  1.00  0.74           N  
ATOM    339  CA  THR A  25      -0.800  15.843  -1.251  1.00  0.74           C  
ATOM    340  C   THR A  25       0.680  15.807  -1.594  1.00  0.74           C  
ATOM    341  O   THR A  25       1.167  14.861  -2.216  1.00  0.74           O  
ATOM    342  CB  THR A  25      -1.056  14.950  -0.024  1.00  0.74           C  
ATOM    343  OG1 THR A  25      -2.441  15.028   0.331  1.00  0.74           O  
ATOM    344  CG2 THR A  25      -0.213  15.426   1.175  1.00  0.74           C  
ATOM    345  H   THR A  25      -1.478  14.563  -2.870  1.00  0.74           H  
ATOM    346  HA  THR A  25      -1.044  16.870  -0.982  1.00  0.74           H  
ATOM    347  HB  THR A  25      -0.800  13.916  -0.261  1.00  0.74           H  
ATOM    348  HG1 THR A  25      -2.651  15.930   0.564  1.00  0.74           H  
ATOM    349 1HG2 THR A  25      -0.415  14.792   2.037  1.00  0.74           H  
ATOM    350 2HG2 THR A  25       0.844  15.372   0.937  1.00  0.74           H  
ATOM    351 3HG2 THR A  25      -0.473  16.457   1.415  1.00  0.74           H  
ATOM    352  N   PHE A  26       1.385  16.861  -1.215  1.00  0.74           N  
ATOM    353  CA  PHE A  26       2.819  16.949  -1.418  1.00  0.74           C  
ATOM    354  C   PHE A  26       3.584  16.776  -0.120  1.00  0.74           C  
ATOM    355  O   PHE A  26       3.304  17.445   0.877  1.00  0.74           O  
ATOM    356  CB  PHE A  26       3.180  18.276  -2.069  1.00  0.74           C  
ATOM    357  CG  PHE A  26       4.652  18.534  -2.239  1.00  0.74           C  
ATOM    358  CD1 PHE A  26       5.434  17.751  -3.058  1.00  0.74           C  
ATOM    359  CD2 PHE A  26       5.250  19.599  -1.596  1.00  0.74           C  
ATOM    360  CE1 PHE A  26       6.762  18.014  -3.215  1.00  0.74           C  
ATOM    361  CE2 PHE A  26       6.588  19.852  -1.766  1.00  0.74           C  
ATOM    362  CZ  PHE A  26       7.331  19.073  -2.562  1.00  0.74           C  
ATOM    363  H   PHE A  26       0.914  17.623  -0.729  1.00  0.74           H  
ATOM    364  HA  PHE A  26       3.121  16.153  -2.093  1.00  0.74           H  
ATOM    365 1HB  PHE A  26       2.698  18.355  -3.048  1.00  0.74           H  
ATOM    366 2HB  PHE A  26       2.785  19.045  -1.445  1.00  0.74           H  
ATOM    367  HD1 PHE A  26       4.992  16.910  -3.561  1.00  0.74           H  
ATOM    368  HD2 PHE A  26       4.648  20.239  -0.947  1.00  0.74           H  
ATOM    369  HE1 PHE A  26       7.363  17.377  -3.854  1.00  0.74           H  
ATOM    370  HE2 PHE A  26       7.063  20.676  -1.255  1.00  0.74           H  
ATOM    371  HZ  PHE A  26       8.381  19.295  -2.666  1.00  0.74           H  
ATOM    372  N   TYR A  27       4.546  15.869  -0.138  1.00  0.78           N  
ATOM    373  CA  TYR A  27       5.416  15.627   0.997  1.00  0.78           C  
ATOM    374  C   TYR A  27       6.821  16.068   0.669  1.00  0.78           C  
ATOM    375  O   TYR A  27       7.300  15.879  -0.448  1.00  0.78           O  
ATOM    376  CB  TYR A  27       5.432  14.157   1.362  1.00  0.78           C  
ATOM    377  CG  TYR A  27       4.176  13.647   1.963  1.00  0.78           C  
ATOM    378  CD1 TYR A  27       3.127  13.257   1.169  1.00  0.78           C  
ATOM    379  CD2 TYR A  27       4.091  13.547   3.327  1.00  0.78           C  
ATOM    380  CE1 TYR A  27       1.970  12.765   1.750  1.00  0.78           C  
ATOM    381  CE2 TYR A  27       2.951  13.070   3.913  1.00  0.78           C  
ATOM    382  CZ  TYR A  27       1.891  12.680   3.138  1.00  0.78           C  
ATOM    383  OH  TYR A  27       0.752  12.215   3.747  1.00  0.78           O  
ATOM    384  H   TYR A  27       4.685  15.329  -0.987  1.00  0.78           H  
ATOM    385  HA  TYR A  27       5.068  16.209   1.846  1.00  0.78           H  
ATOM    386 1HB  TYR A  27       5.642  13.570   0.470  1.00  0.78           H  
ATOM    387 2HB  TYR A  27       6.243  13.982   2.069  1.00  0.78           H  
ATOM    388  HD1 TYR A  27       3.213  13.343   0.087  1.00  0.78           H  
ATOM    389  HD2 TYR A  27       4.936  13.858   3.945  1.00  0.78           H  
ATOM    390  HE1 TYR A  27       1.131  12.458   1.128  1.00  0.78           H  
ATOM    391  HE2 TYR A  27       2.887  13.002   4.999  1.00  0.78           H  
ATOM    392  HH  TYR A  27       0.802  12.390   4.691  1.00  0.78           H  
ATOM    393  N   TYR A  28       7.530  16.572   1.653  1.00  0.86           N  
ATOM    394  CA  TYR A  28       8.900  16.968   1.386  1.00  0.86           C  
ATOM    395  C   TYR A  28       9.809  16.914   2.574  1.00  0.86           C  
ATOM    396  O   TYR A  28       9.362  16.827   3.721  1.00  0.86           O  
ATOM    397  CB  TYR A  28       8.910  18.349   0.770  1.00  0.86           C  
ATOM    398  CG  TYR A  28       8.317  19.433   1.616  1.00  0.86           C  
ATOM    399  CD1 TYR A  28       9.130  20.224   2.401  1.00  0.86           C  
ATOM    400  CD2 TYR A  28       6.938  19.635   1.603  1.00  0.86           C  
ATOM    401  CE1 TYR A  28       8.571  21.228   3.159  1.00  0.86           C  
ATOM    402  CE2 TYR A  28       6.378  20.628   2.359  1.00  0.86           C  
ATOM    403  CZ  TYR A  28       7.185  21.429   3.134  1.00  0.86           C  
ATOM    404  OH  TYR A  28       6.631  22.420   3.910  1.00  0.86           O  
ATOM    405  H   TYR A  28       7.096  16.722   2.564  1.00  0.86           H  
ATOM    406  HA  TYR A  28       9.314  16.278   0.656  1.00  0.86           H  
ATOM    407 1HB  TYR A  28       9.937  18.611   0.566  1.00  0.86           H  
ATOM    408 2HB  TYR A  28       8.397  18.320  -0.163  1.00  0.86           H  
ATOM    409  HD1 TYR A  28      10.210  20.059   2.415  1.00  0.86           H  
ATOM    410  HD2 TYR A  28       6.299  19.002   0.992  1.00  0.86           H  
ATOM    411  HE1 TYR A  28       9.205  21.860   3.784  1.00  0.86           H  
ATOM    412  HE2 TYR A  28       5.298  20.784   2.350  1.00  0.86           H  
ATOM    413  HH  TYR A  28       7.154  22.506   4.742  1.00  0.86           H  
ATOM    414  N   VAL A  29      11.104  16.995   2.299  1.00  0.97           N  
ATOM    415  CA  VAL A  29      12.062  16.991   3.389  1.00  0.97           C  
ATOM    416  C   VAL A  29      12.550  18.406   3.670  1.00  0.97           C  
ATOM    417  O   VAL A  29      12.832  19.180   2.751  1.00  0.97           O  
ATOM    418  CB  VAL A  29      13.224  16.040   3.054  1.00  0.97           C  
ATOM    419  CG1 VAL A  29      13.901  16.493   1.778  1.00  0.97           C  
ATOM    420  CG2 VAL A  29      14.191  15.989   4.215  1.00  0.97           C  
ATOM    421  H   VAL A  29      11.405  17.050   1.319  1.00  0.97           H  
ATOM    422  HA  VAL A  29      11.574  16.625   4.282  1.00  0.97           H  
ATOM    423  HB  VAL A  29      12.827  15.040   2.877  1.00  0.97           H  
ATOM    424 1HG1 VAL A  29      14.712  15.806   1.528  1.00  0.97           H  
ATOM    425 2HG1 VAL A  29      13.174  16.503   0.969  1.00  0.97           H  
ATOM    426 3HG1 VAL A  29      14.305  17.496   1.915  1.00  0.97           H  
ATOM    427 1HG2 VAL A  29      15.000  15.308   3.983  1.00  0.97           H  
ATOM    428 2HG2 VAL A  29      14.600  16.979   4.402  1.00  0.97           H  
ATOM    429 3HG2 VAL A  29      13.667  15.639   5.105  1.00  0.97           H  
ATOM    430  N   ASN A  30      12.582  18.753   4.956  1.00  1.09           N  
ATOM    431  CA  ASN A  30      12.983  20.089   5.389  1.00  1.09           C  
ATOM    432  C   ASN A  30      14.469  20.181   5.721  1.00  1.09           C  
ATOM    433  O   ASN A  30      15.204  19.194   5.654  1.00  1.09           O  
ATOM    434  CB  ASN A  30      12.124  20.549   6.564  1.00  1.09           C  
ATOM    435  CG  ASN A  30      12.341  19.769   7.842  1.00  1.09           C  
ATOM    436  OD1 ASN A  30      13.401  19.156   8.030  1.00  1.09           O  
ATOM    437  ND2 ASN A  30      11.374  19.809   8.725  1.00  1.09           N  
ATOM    438  H   ASN A  30      12.324  18.042   5.643  1.00  1.09           H  
ATOM    439  HA  ASN A  30      12.804  20.778   4.563  1.00  1.09           H  
ATOM    440 1HB  ASN A  30      12.292  21.607   6.762  1.00  1.09           H  
ATOM    441 2HB  ASN A  30      11.075  20.447   6.282  1.00  1.09           H  
ATOM    442 1HD2 ASN A  30      11.455  19.328   9.594  1.00  1.09           H  
ATOM    443 2HD2 ASN A  30      10.534  20.357   8.520  1.00  1.09           H  
ATOM    444  N   ASP A  31      14.890  21.356   6.179  1.00  1.19           N  
ATOM    445  CA  ASP A  31      16.285  21.632   6.524  1.00  1.19           C  
ATOM    446  C   ASP A  31      16.828  20.775   7.672  1.00  1.19           C  
ATOM    447  O   ASP A  31      18.040  20.640   7.834  1.00  1.19           O  
ATOM    448  CB  ASP A  31      16.444  23.105   6.899  1.00  1.19           C  
ATOM    449  CG  ASP A  31      16.290  24.043   5.707  1.00  1.19           C  
ATOM    450  OD1 ASP A  31      16.280  23.569   4.595  1.00  1.19           O  
ATOM    451  OD2 ASP A  31      16.176  25.225   5.922  1.00  1.19           O  
ATOM    452  H   ASP A  31      14.227  22.113   6.241  1.00  1.19           H  
ATOM    453  HA  ASP A  31      16.894  21.432   5.641  1.00  1.19           H  
ATOM    454 1HB  ASP A  31      15.704  23.369   7.655  1.00  1.19           H  
ATOM    455 2HB  ASP A  31      17.429  23.260   7.341  1.00  1.19           H  
ATOM    456  N   ALA A  32      15.933  20.270   8.522  1.00  1.22           N  
ATOM    457  CA  ALA A  32      16.309  19.469   9.674  1.00  1.22           C  
ATOM    458  C   ALA A  32      16.369  17.991   9.315  1.00  1.22           C  
ATOM    459  O   ALA A  32      16.689  17.152  10.159  1.00  1.22           O  
ATOM    460  CB  ALA A  32      15.320  19.684  10.806  1.00  1.22           C  
ATOM    461  H   ALA A  32      14.945  20.356   8.319  1.00  1.22           H  
ATOM    462  HA  ALA A  32      17.301  19.782   9.998  1.00  1.22           H  
ATOM    463 1HB  ALA A  32      15.626  19.095  11.670  1.00  1.22           H  
ATOM    464 2HB  ALA A  32      15.297  20.739  11.074  1.00  1.22           H  
ATOM    465 3HB  ALA A  32      14.330  19.370  10.488  1.00  1.22           H  
ATOM    466  N   GLY A  33      16.015  17.664   8.073  1.00  1.19           N  
ATOM    467  CA  GLY A  33      15.957  16.287   7.621  1.00  1.19           C  
ATOM    468  C   GLY A  33      14.630  15.597   7.960  1.00  1.19           C  
ATOM    469  O   GLY A  33      14.504  14.386   7.773  1.00  1.19           O  
ATOM    470  H   GLY A  33      15.777  18.385   7.394  1.00  1.19           H  
ATOM    471 1HA  GLY A  33      16.109  16.267   6.542  1.00  1.19           H  
ATOM    472 2HA  GLY A  33      16.780  15.730   8.063  1.00  1.19           H  
ATOM    473  N   GLY A  34      13.653  16.331   8.497  1.00  1.09           N  
ATOM    474  CA  GLY A  34      12.381  15.706   8.844  1.00  1.09           C  
ATOM    475  C   GLY A  34      11.414  15.878   7.690  1.00  1.09           C  
ATOM    476  O   GLY A  34      11.783  16.463   6.671  1.00  1.09           O  
ATOM    477  H   GLY A  34      13.770  17.333   8.616  1.00  1.09           H  
ATOM    478 1HA  GLY A  34      12.528  14.647   9.056  1.00  1.09           H  
ATOM    479 2HA  GLY A  34      11.977  16.170   9.742  1.00  1.09           H  
ATOM    480  N   LEU A  35      10.179  15.398   7.848  1.00  0.97           N  
ATOM    481  CA  LEU A  35       9.200  15.533   6.773  1.00  0.97           C  
ATOM    482  C   LEU A  35       8.063  16.486   7.099  1.00  0.97           C  
ATOM    483  O   LEU A  35       7.597  16.565   8.240  1.00  0.97           O  
ATOM    484  CB  LEU A  35       8.616  14.172   6.368  1.00  0.97           C  
ATOM    485  CG  LEU A  35       9.620  13.130   5.831  1.00  0.97           C  
ATOM    486  CD1 LEU A  35       8.882  11.830   5.567  1.00  0.97           C  
ATOM    487  CD2 LEU A  35      10.262  13.670   4.548  1.00  0.97           C  
ATOM    488  H   LEU A  35       9.923  14.933   8.706  1.00  0.97           H  
ATOM    489  HA  LEU A  35       9.715  15.930   5.906  1.00  0.97           H  
ATOM    490 1HB  LEU A  35       8.111  13.741   7.228  1.00  0.97           H  
ATOM    491 2HB  LEU A  35       7.873  14.344   5.586  1.00  0.97           H  
ATOM    492  HG  LEU A  35      10.396  12.939   6.572  1.00  0.97           H  
ATOM    493 1HD1 LEU A  35       9.566  11.086   5.192  1.00  0.97           H  
ATOM    494 2HD1 LEU A  35       8.434  11.469   6.492  1.00  0.97           H  
ATOM    495 3HD1 LEU A  35       8.102  12.006   4.834  1.00  0.97           H  
ATOM    496 1HD2 LEU A  35      10.963  12.960   4.146  1.00  0.97           H  
ATOM    497 2HD2 LEU A  35       9.486  13.867   3.807  1.00  0.97           H  
ATOM    498 3HD2 LEU A  35      10.778  14.588   4.781  1.00  0.97           H  
ATOM    499  N   GLU A  36       7.612  17.174   6.060  1.00  0.86           N  
ATOM    500  CA  GLU A  36       6.503  18.117   6.100  1.00  0.86           C  
ATOM    501  C   GLU A  36       5.534  17.828   4.965  1.00  0.86           C  
ATOM    502  O   GLU A  36       5.894  17.182   3.976  1.00  0.86           O  
ATOM    503  CB  GLU A  36       7.016  19.550   5.990  1.00  0.86           C  
ATOM    504  CG  GLU A  36       7.948  19.984   7.119  1.00  0.86           C  
ATOM    505  CD  GLU A  36       8.402  21.452   7.086  1.00  0.86           C  
ATOM    506  OE1 GLU A  36       7.954  22.231   6.261  1.00  0.86           O  
ATOM    507  OE2 GLU A  36       9.263  21.764   7.877  1.00  0.86           O  
ATOM    508  H   GLU A  36       8.102  17.039   5.174  1.00  0.86           H  
ATOM    509  HA  GLU A  36       5.972  17.997   7.044  1.00  0.86           H  
ATOM    510 1HB  GLU A  36       7.594  19.603   5.100  1.00  0.86           H  
ATOM    511 2HB  GLU A  36       6.185  20.251   5.906  1.00  0.86           H  
ATOM    512 1HG  GLU A  36       7.450  19.794   8.068  1.00  0.86           H  
ATOM    513 2HG  GLU A  36       8.834  19.351   7.082  1.00  0.86           H  
ATOM    514  N   SER A  37       4.300  18.313   5.078  1.00  0.78           N  
ATOM    515  CA  SER A  37       3.372  18.104   3.975  1.00  0.78           C  
ATOM    516  C   SER A  37       2.389  19.247   3.774  1.00  0.78           C  
ATOM    517  O   SER A  37       2.107  20.020   4.693  1.00  0.78           O  
ATOM    518  CB  SER A  37       2.591  16.824   4.200  1.00  0.78           C  
ATOM    519  OG  SER A  37       1.763  16.933   5.323  1.00  0.78           O  
ATOM    520  H   SER A  37       4.019  18.828   5.899  1.00  0.78           H  
ATOM    521  HA  SER A  37       3.958  18.009   3.067  1.00  0.78           H  
ATOM    522 1HB  SER A  37       1.995  16.595   3.313  1.00  0.78           H  
ATOM    523 2HB  SER A  37       3.285  16.015   4.342  1.00  0.78           H  
ATOM    524  HG  SER A  37       1.158  17.654   5.129  1.00  0.78           H  
ATOM    525  N   LYS A  38       1.841  19.300   2.561  1.00  0.74           N  
ATOM    526  CA  LYS A  38       0.845  20.288   2.159  1.00  0.74           C  
ATOM    527  C   LYS A  38      -0.183  19.740   1.171  1.00  0.74           C  
ATOM    528  O   LYS A  38       0.149  19.014   0.228  1.00  0.74           O  
ATOM    529  CB  LYS A  38       1.540  21.510   1.554  1.00  0.74           C  
ATOM    530  CG  LYS A  38       0.586  22.621   1.127  1.00  0.74           C  
ATOM    531  CD  LYS A  38       1.327  23.870   0.727  1.00  0.74           C  
ATOM    532  CE  LYS A  38       0.377  24.897   0.132  1.00  0.74           C  
ATOM    533  NZ  LYS A  38      -0.601  25.410   1.138  1.00  0.74           N  
ATOM    534  H   LYS A  38       2.175  18.624   1.875  1.00  0.74           H  
ATOM    535  HA  LYS A  38       0.305  20.607   3.050  1.00  0.74           H  
ATOM    536 1HB  LYS A  38       2.235  21.930   2.283  1.00  0.74           H  
ATOM    537 2HB  LYS A  38       2.123  21.207   0.691  1.00  0.74           H  
ATOM    538 1HG  LYS A  38      -0.016  22.287   0.279  1.00  0.74           H  
ATOM    539 2HG  LYS A  38      -0.087  22.855   1.948  1.00  0.74           H  
ATOM    540 1HD  LYS A  38       1.817  24.299   1.601  1.00  0.74           H  
ATOM    541 2HD  LYS A  38       2.086  23.618   0.003  1.00  0.74           H  
ATOM    542 1HE  LYS A  38       0.955  25.730  -0.264  1.00  0.74           H  
ATOM    543 2HE  LYS A  38      -0.176  24.429  -0.686  1.00  0.74           H  
ATOM    544 1HZ  LYS A  38      -1.215  26.079   0.699  1.00  0.74           H  
ATOM    545 2HZ  LYS A  38      -1.149  24.638   1.498  1.00  0.74           H  
ATOM    546 3HZ  LYS A  38      -0.106  25.853   1.897  1.00  0.74           H  
ATOM    547  N   VAL A  39      -1.447  20.076   1.402  1.00  0.75           N  
ATOM    548  CA  VAL A  39      -2.515  19.663   0.499  1.00  0.75           C  
ATOM    549  C   VAL A  39      -2.769  20.716  -0.565  1.00  0.75           C  
ATOM    550  O   VAL A  39      -2.857  21.913  -0.275  1.00  0.75           O  
ATOM    551  CB  VAL A  39      -3.806  19.349   1.259  1.00  0.75           C  
ATOM    552  CG1 VAL A  39      -4.909  19.011   0.278  1.00  0.75           C  
ATOM    553  CG2 VAL A  39      -3.555  18.181   2.202  1.00  0.75           C  
ATOM    554  H   VAL A  39      -1.671  20.652   2.203  1.00  0.75           H  
ATOM    555  HA  VAL A  39      -2.205  18.748  -0.006  1.00  0.75           H  
ATOM    556  HB  VAL A  39      -4.118  20.224   1.828  1.00  0.75           H  
ATOM    557 1HG1 VAL A  39      -5.822  18.789   0.827  1.00  0.75           H  
ATOM    558 2HG1 VAL A  39      -5.091  19.854  -0.388  1.00  0.75           H  
ATOM    559 3HG1 VAL A  39      -4.609  18.143  -0.310  1.00  0.75           H  
ATOM    560 1HG2 VAL A  39      -4.470  17.952   2.749  1.00  0.75           H  
ATOM    561 2HG2 VAL A  39      -3.254  17.318   1.629  1.00  0.75           H  
ATOM    562 3HG2 VAL A  39      -2.767  18.442   2.907  1.00  0.75           H  
ATOM    563  N   PHE A  40      -2.840  20.248  -1.800  1.00  0.80           N  
ATOM    564  CA  PHE A  40      -3.046  21.072  -2.973  1.00  0.80           C  
ATOM    565  C   PHE A  40      -4.292  20.732  -3.770  1.00  0.80           C  
ATOM    566  O   PHE A  40      -4.745  19.577  -3.805  1.00  0.80           O  
ATOM    567  CB  PHE A  40      -1.862  20.947  -3.899  1.00  0.80           C  
ATOM    568  CG  PHE A  40      -0.603  21.559  -3.439  1.00  0.80           C  
ATOM    569  CD1 PHE A  40       0.294  20.891  -2.625  1.00  0.80           C  
ATOM    570  CD2 PHE A  40      -0.294  22.832  -3.856  1.00  0.80           C  
ATOM    571  CE1 PHE A  40       1.462  21.516  -2.252  1.00  0.80           C  
ATOM    572  CE2 PHE A  40       0.873  23.436  -3.483  1.00  0.80           C  
ATOM    573  CZ  PHE A  40       1.738  22.766  -2.682  1.00  0.80           C  
ATOM    574  H   PHE A  40      -2.762  19.238  -1.930  1.00  0.80           H  
ATOM    575  HA  PHE A  40      -3.131  22.110  -2.648  1.00  0.80           H  
ATOM    576 1HB  PHE A  40      -1.670  19.891  -4.039  1.00  0.80           H  
ATOM    577 2HB  PHE A  40      -2.109  21.351  -4.861  1.00  0.80           H  
ATOM    578  HD1 PHE A  40       0.071  19.877  -2.280  1.00  0.80           H  
ATOM    579  HD2 PHE A  40      -1.001  23.355  -4.502  1.00  0.80           H  
ATOM    580  HE1 PHE A  40       2.166  21.028  -1.614  1.00  0.80           H  
ATOM    581  HE2 PHE A  40       1.107  24.444  -3.824  1.00  0.80           H  
ATOM    582  HZ  PHE A  40       2.642  23.225  -2.379  1.00  0.80           H  
ATOM    583  N   SER A  41      -4.830  21.744  -4.453  1.00  0.88           N  
ATOM    584  CA  SER A  41      -5.913  21.487  -5.382  1.00  0.88           C  
ATOM    585  C   SER A  41      -6.031  22.528  -6.490  1.00  0.88           C  
ATOM    586  O   SER A  41      -5.615  23.684  -6.334  1.00  0.88           O  
ATOM    587  CB  SER A  41      -7.235  21.409  -4.669  1.00  0.88           C  
ATOM    588  OG  SER A  41      -7.631  22.639  -4.156  1.00  0.88           O  
ATOM    589  H   SER A  41      -4.450  22.675  -4.362  1.00  0.88           H  
ATOM    590  HA  SER A  41      -5.713  20.533  -5.846  1.00  0.88           H  
ATOM    591 1HB  SER A  41      -7.978  21.055  -5.380  1.00  0.88           H  
ATOM    592 2HB  SER A  41      -7.180  20.682  -3.868  1.00  0.88           H  
ATOM    593  HG  SER A  41      -8.613  22.613  -4.210  1.00  0.88           H  
ATOM    594  N   SER A  42      -6.704  22.127  -7.577  1.00  0.99           N  
ATOM    595  CA  SER A  42      -6.964  23.007  -8.720  1.00  0.99           C  
ATOM    596  C   SER A  42      -8.148  23.961  -8.505  1.00  0.99           C  
ATOM    597  O   SER A  42      -8.379  24.872  -9.299  1.00  0.99           O  
ATOM    598  CB  SER A  42      -7.219  22.185  -9.980  1.00  0.99           C  
ATOM    599  OG  SER A  42      -8.481  21.545  -9.934  1.00  0.99           O  
ATOM    600  H   SER A  42      -6.984  21.147  -7.611  1.00  0.99           H  
ATOM    601  HA  SER A  42      -6.080  23.620  -8.876  1.00  0.99           H  
ATOM    602 1HB  SER A  42      -7.166  22.837 -10.850  1.00  0.99           H  
ATOM    603 2HB  SER A  42      -6.430  21.441 -10.085  1.00  0.99           H  
ATOM    604  HG  SER A  42      -9.126  22.257  -9.840  1.00  0.99           H  
ATOM    605  N   GLY A  43      -8.913  23.761  -7.436  1.00  1.12           N  
ATOM    606  CA  GLY A  43     -10.125  24.539  -7.162  1.00  1.12           C  
ATOM    607  C   GLY A  43      -9.865  25.941  -6.604  1.00  1.12           C  
ATOM    608  O   GLY A  43     -10.285  26.268  -5.493  1.00  1.12           O  
ATOM    609  H   GLY A  43      -8.650  23.030  -6.790  1.00  1.12           H  
ATOM    610 1HA  GLY A  43     -10.706  24.622  -8.080  1.00  1.12           H  
ATOM    611 2HA  GLY A  43     -10.746  23.989  -6.459  1.00  1.12           H  
ATOM    612  N   GLY A  44      -9.187  26.770  -7.385  1.00  1.23           N  
ATOM    613  CA  GLY A  44      -8.854  28.122  -6.950  1.00  1.23           C  
ATOM    614  C   GLY A  44      -8.033  28.884  -7.994  1.00  1.23           C  
ATOM    615  O   GLY A  44      -7.841  28.398  -9.105  1.00  1.23           O  
ATOM    616  H   GLY A  44      -8.882  26.410  -8.289  1.00  1.23           H  
ATOM    617 1HA  GLY A  44      -9.787  28.648  -6.752  1.00  1.23           H  
ATOM    618 2HA  GLY A  44      -8.302  28.065  -6.013  1.00  1.23           H  
ATOM    619  N   PRO A  45      -7.593  30.111  -7.676  1.00  1.35           N  
ATOM    620  CA  PRO A  45      -6.809  30.997  -8.523  1.00  1.35           C  
ATOM    621  C   PRO A  45      -5.493  30.367  -8.944  1.00  1.35           C  
ATOM    622  O   PRO A  45      -4.881  29.621  -8.176  1.00  1.35           O  
ATOM    623  CB  PRO A  45      -6.550  32.200  -7.605  1.00  1.35           C  
ATOM    624  CG  PRO A  45      -7.668  32.163  -6.591  1.00  1.35           C  
ATOM    625  CD  PRO A  45      -7.927  30.691  -6.357  1.00  1.35           C  
ATOM    626  HA  PRO A  45      -7.403  31.286  -9.403  1.00  1.35           H  
ATOM    627 1HB  PRO A  45      -5.552  32.108  -7.149  1.00  1.35           H  
ATOM    628 2HB  PRO A  45      -6.542  33.125  -8.199  1.00  1.35           H  
ATOM    629 1HG  PRO A  45      -7.363  32.691  -5.674  1.00  1.35           H  
ATOM    630 2HG  PRO A  45      -8.549  32.692  -6.983  1.00  1.35           H  
ATOM    631 1HD  PRO A  45      -7.258  30.294  -5.579  1.00  1.35           H  
ATOM    632 2HD  PRO A  45      -8.983  30.570  -6.103  1.00  1.35           H  
ATOM    633  N   THR A  46      -5.038  30.701 -10.144  1.00  1.46           N  
ATOM    634  CA  THR A  46      -3.758  30.214 -10.629  1.00  1.46           C  
ATOM    635  C   THR A  46      -2.678  31.069  -9.953  1.00  1.46           C  
ATOM    636  O   THR A  46      -2.728  32.289 -10.093  1.00  1.46           O  
ATOM    637  CB  THR A  46      -3.677  30.396 -12.156  1.00  1.46           C  
ATOM    638  OG1 THR A  46      -4.759  29.704 -12.785  1.00  1.46           O  
ATOM    639  CG2 THR A  46      -2.407  29.848 -12.670  1.00  1.46           C  
ATOM    640  H   THR A  46      -5.593  31.306 -10.733  1.00  1.46           H  
ATOM    641  HA  THR A  46      -3.664  29.163 -10.372  1.00  1.46           H  
ATOM    642  HB  THR A  46      -3.735  31.457 -12.398  1.00  1.46           H  
ATOM    643  HG1 THR A  46      -4.627  29.706 -13.740  1.00  1.46           H  
ATOM    644 1HG2 THR A  46      -2.347  29.972 -13.753  1.00  1.46           H  
ATOM    645 2HG2 THR A  46      -1.581  30.350 -12.208  1.00  1.46           H  
ATOM    646 3HG2 THR A  46      -2.386  28.794 -12.427  1.00  1.46           H  
ATOM    647  N   PRO A  47      -1.706  30.502  -9.200  1.00  1.56           N  
ATOM    648  CA  PRO A  47      -0.700  31.275  -8.478  1.00  1.56           C  
ATOM    649  C   PRO A  47       0.238  32.035  -9.404  1.00  1.56           C  
ATOM    650  O   PRO A  47       0.794  33.072  -9.039  1.00  1.56           O  
ATOM    651  CB  PRO A  47       0.056  30.181  -7.705  1.00  1.56           C  
ATOM    652  CG  PRO A  47      -0.177  28.894  -8.504  1.00  1.56           C  
ATOM    653  CD  PRO A  47      -1.567  29.037  -9.095  1.00  1.56           C  
ATOM    654  HA  PRO A  47      -1.203  31.966  -7.787  1.00  1.56           H  
ATOM    655 1HB  PRO A  47       1.115  30.452  -7.625  1.00  1.56           H  
ATOM    656 2HB  PRO A  47      -0.334  30.117  -6.679  1.00  1.56           H  
ATOM    657 1HG  PRO A  47       0.596  28.777  -9.270  1.00  1.56           H  
ATOM    658 2HG  PRO A  47      -0.095  28.016  -7.845  1.00  1.56           H  
ATOM    659 1HD  PRO A  47      -1.571  28.551 -10.079  1.00  1.56           H  
ATOM    660 2HD  PRO A  47      -2.334  28.622  -8.420  1.00  1.56           H  
ATOM    661  N   TYR A  48       0.371  31.524 -10.619  1.00  1.65           N  
ATOM    662  CA  TYR A  48       1.212  32.094 -11.653  1.00  1.65           C  
ATOM    663  C   TYR A  48       0.502  32.130 -12.999  1.00  1.65           C  
ATOM    664  O   TYR A  48       0.881  31.359 -13.875  1.00  1.65           O  
ATOM    665  CB  TYR A  48       2.535  31.338 -11.733  1.00  1.65           C  
ATOM    666  CG  TYR A  48       3.334  31.465 -10.467  1.00  1.65           C  
ATOM    667  CD1 TYR A  48       3.370  30.458  -9.527  1.00  1.65           C  
ATOM    668  CD2 TYR A  48       4.029  32.636 -10.249  1.00  1.65           C  
ATOM    669  CE1 TYR A  48       4.111  30.617  -8.370  1.00  1.65           C  
ATOM    670  CE2 TYR A  48       4.757  32.805  -9.105  1.00  1.65           C  
ATOM    671  CZ  TYR A  48       4.807  31.809  -8.168  1.00  1.65           C  
ATOM    672  OH  TYR A  48       5.542  32.011  -7.031  1.00  1.65           O  
ATOM    673  H   TYR A  48      -0.127  30.675 -10.836  1.00  1.65           H  
ATOM    674  HA  TYR A  48       1.460  33.114 -11.366  1.00  1.65           H  
ATOM    675 1HB  TYR A  48       2.346  30.276 -11.919  1.00  1.65           H  
ATOM    676 2HB  TYR A  48       3.132  31.721 -12.561  1.00  1.65           H  
ATOM    677  HD1 TYR A  48       2.818  29.561  -9.693  1.00  1.65           H  
ATOM    678  HD2 TYR A  48       3.993  33.433 -10.991  1.00  1.65           H  
ATOM    679  HE1 TYR A  48       4.147  29.826  -7.617  1.00  1.65           H  
ATOM    680  HE2 TYR A  48       5.300  33.734  -8.938  1.00  1.65           H  
ATOM    681  HH  TYR A  48       5.712  31.154  -6.575  1.00  1.65           H  
ATOM    682  N   PRO A  49      -0.451  33.056 -13.227  1.00  1.73           N  
ATOM    683  CA  PRO A  49      -1.387  33.129 -14.356  1.00  1.73           C  
ATOM    684  C   PRO A  49      -0.769  32.915 -15.737  1.00  1.73           C  
ATOM    685  O   PRO A  49      -1.443  32.440 -16.650  1.00  1.73           O  
ATOM    686  CB  PRO A  49      -1.930  34.556 -14.223  1.00  1.73           C  
ATOM    687  CG  PRO A  49      -1.861  34.840 -12.743  1.00  1.73           C  
ATOM    688  CD  PRO A  49      -0.596  34.185 -12.278  1.00  1.73           C  
ATOM    689  HA  PRO A  49      -2.196  32.406 -14.192  1.00  1.73           H  
ATOM    690 1HB  PRO A  49      -1.321  35.249 -14.827  1.00  1.73           H  
ATOM    691 2HB  PRO A  49      -2.954  34.603 -14.618  1.00  1.73           H  
ATOM    692 1HG  PRO A  49      -1.871  35.922 -12.556  1.00  1.73           H  
ATOM    693 2HG  PRO A  49      -2.748  34.421 -12.232  1.00  1.73           H  
ATOM    694 1HD  PRO A  49       0.253  34.878 -12.352  1.00  1.73           H  
ATOM    695 2HD  PRO A  49      -0.769  33.844 -11.256  1.00  1.73           H  
ATOM    696  N   ASN A  50       0.505  33.266 -15.902  1.00  1.77           N  
ATOM    697  CA  ASN A  50       1.198  33.114 -17.180  1.00  1.77           C  
ATOM    698  C   ASN A  50       1.301  31.638 -17.598  1.00  1.77           C  
ATOM    699  O   ASN A  50       1.457  31.321 -18.781  1.00  1.77           O  
ATOM    700  CB  ASN A  50       2.577  33.725 -17.084  1.00  1.77           C  
ATOM    701  CG  ASN A  50       2.532  35.223 -17.033  1.00  1.77           C  
ATOM    702  OD1 ASN A  50       1.545  35.851 -17.440  1.00  1.77           O  
ATOM    703  ND2 ASN A  50       3.583  35.817 -16.532  1.00  1.77           N  
ATOM    704  H   ASN A  50       1.018  33.644 -15.122  1.00  1.77           H  
ATOM    705  HA  ASN A  50       0.628  33.634 -17.950  1.00  1.77           H  
ATOM    706 1HB  ASN A  50       3.074  33.354 -16.186  1.00  1.77           H  
ATOM    707 2HB  ASN A  50       3.173  33.415 -17.941  1.00  1.77           H  
ATOM    708 1HD2 ASN A  50       3.611  36.814 -16.468  1.00  1.77           H  
ATOM    709 2HD2 ASN A  50       4.358  35.274 -16.211  1.00  1.77           H  
ATOM    710  N   TYR A  51       1.253  30.745 -16.613  1.00  1.72           N  
ATOM    711  CA  TYR A  51       1.323  29.311 -16.821  1.00  1.72           C  
ATOM    712  C   TYR A  51      -0.003  28.672 -16.411  1.00  1.72           C  
ATOM    713  O   TYR A  51      -0.291  28.441 -15.240  1.00  1.72           O  
ATOM    714  CB  TYR A  51       2.535  28.741 -16.062  1.00  1.72           C  
ATOM    715  CG  TYR A  51       2.717  27.239 -16.129  1.00  1.72           C  
ATOM    716  CD1 TYR A  51       2.691  26.557 -17.323  1.00  1.72           C  
ATOM    717  CD2 TYR A  51       2.929  26.553 -14.951  1.00  1.72           C  
ATOM    718  CE1 TYR A  51       2.852  25.193 -17.318  1.00  1.72           C  
ATOM    719  CE2 TYR A  51       3.074  25.214 -14.937  1.00  1.72           C  
ATOM    720  CZ  TYR A  51       3.037  24.519 -16.102  1.00  1.72           C  
ATOM    721  OH  TYR A  51       3.173  23.153 -16.081  1.00  1.72           O  
ATOM    722  H   TYR A  51       1.117  31.080 -15.663  1.00  1.72           H  
ATOM    723  HA  TYR A  51       1.467  29.118 -17.880  1.00  1.72           H  
ATOM    724 1HB  TYR A  51       3.444  29.204 -16.449  1.00  1.72           H  
ATOM    725 2HB  TYR A  51       2.456  29.024 -15.010  1.00  1.72           H  
ATOM    726  HD1 TYR A  51       2.535  27.086 -18.259  1.00  1.72           H  
ATOM    727  HD2 TYR A  51       2.975  27.091 -14.024  1.00  1.72           H  
ATOM    728  HE1 TYR A  51       2.822  24.645 -18.258  1.00  1.72           H  
ATOM    729  HE2 TYR A  51       3.220  24.702 -13.989  1.00  1.72           H  
ATOM    730  HH  TYR A  51       2.954  22.792 -16.944  1.00  1.72           H  
ATOM    731  N   ALA A  52      -0.804  28.328 -17.410  1.00  1.60           N  
ATOM    732  CA  ALA A  52      -2.150  27.798 -17.210  1.00  1.60           C  
ATOM    733  C   ALA A  52      -2.158  26.519 -16.391  1.00  1.60           C  
ATOM    734  O   ALA A  52      -3.062  26.272 -15.586  1.00  1.60           O  
ATOM    735  CB  ALA A  52      -2.795  27.525 -18.557  1.00  1.60           C  
ATOM    736  H   ALA A  52      -0.493  28.516 -18.349  1.00  1.60           H  
ATOM    737  HA  ALA A  52      -2.731  28.550 -16.675  1.00  1.60           H  
ATOM    738 1HB  ALA A  52      -3.811  27.159 -18.405  1.00  1.60           H  
ATOM    739 2HB  ALA A  52      -2.822  28.446 -19.139  1.00  1.60           H  
ATOM    740 3HB  ALA A  52      -2.217  26.771 -19.092  1.00  1.60           H  
ATOM    741  N   ASN A  53      -1.115  25.723 -16.533  1.00  1.42           N  
ATOM    742  CA  ASN A  53      -1.098  24.440 -15.873  1.00  1.42           C  
ATOM    743  C   ASN A  53      -0.541  24.566 -14.461  1.00  1.42           C  
ATOM    744  O   ASN A  53      -0.436  23.580 -13.735  1.00  1.42           O  
ATOM    745  CB  ASN A  53      -0.357  23.438 -16.730  1.00  1.42           C  
ATOM    746  CG  ASN A  53      -1.127  23.138 -17.992  1.00  1.42           C  
ATOM    747  OD1 ASN A  53      -2.358  23.022 -17.971  1.00  1.42           O  
ATOM    748  ND2 ASN A  53      -0.428  23.043 -19.096  1.00  1.42           N  
ATOM    749  H   ASN A  53      -0.360  25.989 -17.146  1.00  1.42           H  
ATOM    750  HA  ASN A  53      -2.126  24.089 -15.778  1.00  1.42           H  
ATOM    751 1HB  ASN A  53       0.579  23.825 -17.008  1.00  1.42           H  
ATOM    752 2HB  ASN A  53      -0.190  22.516 -16.172  1.00  1.42           H  
ATOM    753 1HD2 ASN A  53      -0.892  22.868 -19.965  1.00  1.42           H  
ATOM    754 2HD2 ASN A  53       0.564  23.154 -19.077  1.00  1.42           H  
ATOM    755  N   ALA A  54      -0.294  25.809 -14.020  1.00  1.23           N  
ATOM    756  CA  ALA A  54       0.124  26.086 -12.656  1.00  1.23           C  
ATOM    757  C   ALA A  54      -1.000  25.746 -11.708  1.00  1.23           C  
ATOM    758  O   ALA A  54      -0.779  25.686 -10.508  1.00  1.23           O  
ATOM    759  CB  ALA A  54       0.497  27.538 -12.442  1.00  1.23           C  
ATOM    760  H   ALA A  54      -0.397  26.610 -14.640  1.00  1.23           H  
ATOM    761  HA  ALA A  54       0.980  25.450 -12.426  1.00  1.23           H  
ATOM    762 1HB  ALA A  54       0.792  27.686 -11.412  1.00  1.23           H  
ATOM    763 2HB  ALA A  54       1.287  27.837 -13.077  1.00  1.23           H  
ATOM    764 3HB  ALA A  54      -0.332  28.139 -12.660  1.00  1.23           H  
ATOM    765  N   GLY A  55      -2.234  25.623 -12.221  1.00  1.07           N  
ATOM    766  CA  GLY A  55      -3.354  25.258 -11.369  1.00  1.07           C  
ATOM    767  C   GLY A  55      -3.432  23.736 -11.133  1.00  1.07           C  
ATOM    768  O   GLY A  55      -4.217  23.278 -10.311  1.00  1.07           O  
ATOM    769  H   GLY A  55      -2.391  25.743 -13.226  1.00  1.07           H  
ATOM    770 1HA  GLY A  55      -3.264  25.773 -10.412  1.00  1.07           H  
ATOM    771 2HA  GLY A  55      -4.279  25.603 -11.828  1.00  1.07           H  
ATOM    772  N   HIS A  56      -2.658  22.938 -11.878  1.00  0.94           N  
ATOM    773  CA  HIS A  56      -2.682  21.488 -11.690  1.00  0.94           C  
ATOM    774  C   HIS A  56      -1.895  21.173 -10.446  1.00  0.94           C  
ATOM    775  O   HIS A  56      -0.856  21.780 -10.217  1.00  0.94           O  
ATOM    776  CB  HIS A  56      -2.115  20.723 -12.891  1.00  0.94           C  
ATOM    777  CG  HIS A  56      -2.364  19.217 -12.843  1.00  0.94           C  
ATOM    778  ND1 HIS A  56      -1.599  18.330 -12.084  1.00  0.94           N  
ATOM    779  CD2 HIS A  56      -3.295  18.464 -13.471  1.00  0.94           C  
ATOM    780  CE1 HIS A  56      -2.067  17.098 -12.264  1.00  0.94           C  
ATOM    781  NE2 HIS A  56      -3.089  17.161 -13.098  1.00  0.94           N  
ATOM    782  H   HIS A  56      -2.003  23.325 -12.552  1.00  0.94           H  
ATOM    783  HA  HIS A  56      -3.705  21.150 -11.533  1.00  0.94           H  
ATOM    784 1HB  HIS A  56      -2.552  21.115 -13.809  1.00  0.94           H  
ATOM    785 2HB  HIS A  56      -1.039  20.894 -12.952  1.00  0.94           H  
ATOM    786  HD2 HIS A  56      -4.068  18.827 -14.150  1.00  0.94           H  
ATOM    787  HE1 HIS A  56      -1.681  16.188 -11.814  1.00  0.94           H  
ATOM    788  HE2 HIS A  56      -3.643  16.381 -13.419  1.00  0.94           H  
ATOM    789  N   VAL A  57      -2.313  20.173  -9.694  1.00  0.85           N  
ATOM    790  CA  VAL A  57      -1.607  19.804  -8.475  1.00  0.85           C  
ATOM    791  C   VAL A  57      -0.118  19.532  -8.683  1.00  0.85           C  
ATOM    792  O   VAL A  57       0.705  19.887  -7.833  1.00  0.85           O  
ATOM    793  CB  VAL A  57      -2.281  18.587  -7.838  1.00  0.85           C  
ATOM    794  CG1 VAL A  57      -1.420  18.034  -6.700  1.00  0.85           C  
ATOM    795  CG2 VAL A  57      -3.633  19.033  -7.301  1.00  0.85           C  
ATOM    796  H   VAL A  57      -3.159  19.682  -9.948  1.00  0.85           H  
ATOM    797  HA  VAL A  57      -1.703  20.632  -7.774  1.00  0.85           H  
ATOM    798  HB  VAL A  57      -2.415  17.804  -8.582  1.00  0.85           H  
ATOM    799 1HG1 VAL A  57      -1.917  17.177  -6.253  1.00  0.85           H  
ATOM    800 2HG1 VAL A  57      -0.451  17.725  -7.089  1.00  0.85           H  
ATOM    801 3HG1 VAL A  57      -1.275  18.799  -5.954  1.00  0.85           H  
ATOM    802 1HG2 VAL A  57      -4.127  18.195  -6.848  1.00  0.85           H  
ATOM    803 2HG2 VAL A  57      -3.482  19.813  -6.559  1.00  0.85           H  
ATOM    804 3HG2 VAL A  57      -4.247  19.422  -8.115  1.00  0.85           H  
ATOM    805  N   GLU A  58       0.255  18.860  -9.768  1.00  0.78           N  
ATOM    806  CA  GLU A  58       1.674  18.586  -9.957  1.00  0.78           C  
ATOM    807  C   GLU A  58       2.421  19.878 -10.261  1.00  0.78           C  
ATOM    808  O   GLU A  58       3.529  20.101  -9.764  1.00  0.78           O  
ATOM    809  CB  GLU A  58       1.893  17.558 -11.039  1.00  0.78           C  
ATOM    810  CG  GLU A  58       3.291  17.114 -11.180  1.00  0.78           C  
ATOM    811  CD  GLU A  58       3.350  15.952 -12.024  1.00  0.78           C  
ATOM    812  OE1 GLU A  58       2.480  15.130 -11.861  1.00  0.78           O  
ATOM    813  OE2 GLU A  58       4.254  15.824 -12.824  1.00  0.78           O  
ATOM    814  H   GLU A  58      -0.431  18.592 -10.476  1.00  0.78           H  
ATOM    815  HA  GLU A  58       2.069  18.178  -9.026  1.00  0.78           H  
ATOM    816 1HB  GLU A  58       1.285  16.711 -10.873  1.00  0.78           H  
ATOM    817 2HB  GLU A  58       1.581  17.985 -11.985  1.00  0.78           H  
ATOM    818 1HG  GLU A  58       3.869  17.920 -11.617  1.00  0.78           H  
ATOM    819 2HG  GLU A  58       3.706  16.883 -10.197  1.00  0.78           H  
ATOM    820  N   GLY A  59       1.802  20.735 -11.072  1.00  0.74           N  
ATOM    821  CA  GLY A  59       2.374  22.018 -11.446  1.00  0.74           C  
ATOM    822  C   GLY A  59       2.611  22.819 -10.178  1.00  0.74           C  
ATOM    823  O   GLY A  59       3.718  23.307  -9.930  1.00  0.74           O  
ATOM    824  H   GLY A  59       0.886  20.493 -11.424  1.00  0.74           H  
ATOM    825 1HA  GLY A  59       3.309  21.869 -11.983  1.00  0.74           H  
ATOM    826 2HA  GLY A  59       1.684  22.552 -12.104  1.00  0.74           H  
ATOM    827  N   GLN A  60       1.566  22.895  -9.347  1.00  0.72           N  
ATOM    828  CA  GLN A  60       1.587  23.626  -8.092  1.00  0.72           C  
ATOM    829  C   GLN A  60       2.644  23.071  -7.157  1.00  0.72           C  
ATOM    830  O   GLN A  60       3.351  23.839  -6.504  1.00  0.72           O  
ATOM    831  CB  GLN A  60       0.237  23.503  -7.377  1.00  0.72           C  
ATOM    832  CG  GLN A  60      -0.937  24.215  -8.001  1.00  0.72           C  
ATOM    833  CD  GLN A  60      -2.251  23.898  -7.305  1.00  0.72           C  
ATOM    834  OE1 GLN A  60      -2.394  22.814  -6.745  1.00  0.72           O  
ATOM    835  NE2 GLN A  60      -3.200  24.821  -7.333  1.00  0.72           N  
ATOM    836  H   GLN A  60       0.699  22.447  -9.627  1.00  0.72           H  
ATOM    837  HA  GLN A  60       1.804  24.672  -8.295  1.00  0.72           H  
ATOM    838 1HB  GLN A  60      -0.022  22.450  -7.280  1.00  0.72           H  
ATOM    839 2HB  GLN A  60       0.347  23.900  -6.385  1.00  0.72           H  
ATOM    840 1HG  GLN A  60      -0.773  25.291  -7.977  1.00  0.72           H  
ATOM    841 2HG  GLN A  60      -1.024  23.871  -9.013  1.00  0.72           H  
ATOM    842 1HE2 GLN A  60      -4.102  24.631  -6.890  1.00  0.72           H  
ATOM    843 2HE2 GLN A  60      -3.047  25.686  -7.807  1.00  0.72           H  
ATOM    844  N   SER A  61       2.793  21.743  -7.118  1.00  0.70           N  
ATOM    845  CA  SER A  61       3.782  21.130  -6.253  1.00  0.70           C  
ATOM    846  C   SER A  61       5.189  21.513  -6.699  1.00  0.70           C  
ATOM    847  O   SER A  61       6.034  21.838  -5.867  1.00  0.70           O  
ATOM    848  CB  SER A  61       3.635  19.625  -6.285  1.00  0.70           C  
ATOM    849  OG  SER A  61       2.390  19.235  -5.762  1.00  0.70           O  
ATOM    850  H   SER A  61       2.173  21.141  -7.658  1.00  0.70           H  
ATOM    851  HA  SER A  61       3.623  21.484  -5.234  1.00  0.70           H  
ATOM    852 1HB  SER A  61       3.733  19.269  -7.307  1.00  0.70           H  
ATOM    853 2HB  SER A  61       4.435  19.177  -5.702  1.00  0.70           H  
ATOM    854  HG  SER A  61       1.719  19.618  -6.377  1.00  0.70           H  
ATOM    855  N   ALA A  62       5.452  21.483  -8.017  1.00  0.69           N  
ATOM    856  CA  ALA A  62       6.780  21.848  -8.524  1.00  0.69           C  
ATOM    857  C   ALA A  62       7.078  23.313  -8.257  1.00  0.69           C  
ATOM    858  O   ALA A  62       8.193  23.665  -7.852  1.00  0.69           O  
ATOM    859  CB  ALA A  62       6.878  21.539  -9.997  1.00  0.69           C  
ATOM    860  H   ALA A  62       4.723  21.187  -8.670  1.00  0.69           H  
ATOM    861  HA  ALA A  62       7.522  21.268  -7.997  1.00  0.69           H  
ATOM    862 1HB  ALA A  62       7.872  21.786 -10.354  1.00  0.69           H  
ATOM    863 2HB  ALA A  62       6.684  20.482 -10.156  1.00  0.69           H  
ATOM    864 3HB  ALA A  62       6.136  22.124 -10.530  1.00  0.69           H  
ATOM    865  N   LEU A  63       6.071  24.165  -8.429  1.00  0.69           N  
ATOM    866  CA  LEU A  63       6.209  25.588  -8.174  1.00  0.69           C  
ATOM    867  C   LEU A  63       6.472  25.826  -6.691  1.00  0.69           C  
ATOM    868  O   LEU A  63       7.373  26.581  -6.330  1.00  0.69           O  
ATOM    869  CB  LEU A  63       4.931  26.270  -8.664  1.00  0.69           C  
ATOM    870  CG  LEU A  63       4.786  26.302 -10.204  1.00  0.69           C  
ATOM    871  CD1 LEU A  63       3.375  26.634 -10.599  1.00  0.69           C  
ATOM    872  CD2 LEU A  63       5.720  27.373 -10.729  1.00  0.69           C  
ATOM    873  H   LEU A  63       5.176  23.814  -8.777  1.00  0.69           H  
ATOM    874  HA  LEU A  63       7.058  25.965  -8.744  1.00  0.69           H  
ATOM    875 1HB  LEU A  63       4.076  25.739  -8.258  1.00  0.69           H  
ATOM    876 2HB  LEU A  63       4.916  27.296  -8.295  1.00  0.69           H  
ATOM    877  HG  LEU A  63       5.049  25.335 -10.629  1.00  0.69           H  
ATOM    878 1HD1 LEU A  63       3.310  26.666 -11.681  1.00  0.69           H  
ATOM    879 2HD1 LEU A  63       2.698  25.869 -10.221  1.00  0.69           H  
ATOM    880 3HD1 LEU A  63       3.099  27.569 -10.197  1.00  0.69           H  
ATOM    881 1HD2 LEU A  63       5.640  27.439 -11.805  1.00  0.69           H  
ATOM    882 2HD2 LEU A  63       5.448  28.333 -10.293  1.00  0.69           H  
ATOM    883 3HD2 LEU A  63       6.743  27.122 -10.449  1.00  0.69           H  
ATOM    884  N   PHE A  64       5.751  25.100  -5.831  1.00  0.70           N  
ATOM    885  CA  PHE A  64       5.933  25.167  -4.388  1.00  0.70           C  
ATOM    886  C   PHE A  64       7.358  24.753  -4.035  1.00  0.70           C  
ATOM    887  O   PHE A  64       8.053  25.453  -3.287  1.00  0.70           O  
ATOM    888  CB  PHE A  64       4.924  24.263  -3.677  1.00  0.70           C  
ATOM    889  CG  PHE A  64       5.039  24.224  -2.188  1.00  0.70           C  
ATOM    890  CD1 PHE A  64       4.463  25.190  -1.389  1.00  0.70           C  
ATOM    891  CD2 PHE A  64       5.724  23.218  -1.597  1.00  0.70           C  
ATOM    892  CE1 PHE A  64       4.582  25.121  -0.011  1.00  0.70           C  
ATOM    893  CE2 PHE A  64       5.849  23.139  -0.233  1.00  0.70           C  
ATOM    894  CZ  PHE A  64       5.280  24.086   0.564  1.00  0.70           C  
ATOM    895  H   PHE A  64       5.017  24.495  -6.187  1.00  0.70           H  
ATOM    896  HA  PHE A  64       5.777  26.196  -4.064  1.00  0.70           H  
ATOM    897 1HB  PHE A  64       3.920  24.588  -3.937  1.00  0.70           H  
ATOM    898 2HB  PHE A  64       5.030  23.250  -4.043  1.00  0.70           H  
ATOM    899  HD1 PHE A  64       3.908  26.004  -1.853  1.00  0.70           H  
ATOM    900  HD2 PHE A  64       6.176  22.477  -2.242  1.00  0.70           H  
ATOM    901  HE1 PHE A  64       4.125  25.884   0.617  1.00  0.70           H  
ATOM    902  HE2 PHE A  64       6.402  22.329   0.210  1.00  0.70           H  
ATOM    903  HZ  PHE A  64       5.382  24.023   1.649  1.00  0.70           H  
ATOM    904  N   MET A  65       7.806  23.611  -4.582  1.00  0.72           N  
ATOM    905  CA  MET A  65       9.143  23.113  -4.305  1.00  0.72           C  
ATOM    906  C   MET A  65      10.172  24.174  -4.667  1.00  0.72           C  
ATOM    907  O   MET A  65      11.072  24.503  -3.882  1.00  0.72           O  
ATOM    908  CB  MET A  65       9.399  21.796  -5.076  1.00  0.72           C  
ATOM    909  CG  MET A  65      10.775  21.160  -4.819  1.00  0.72           C  
ATOM    910  SD  MET A  65      11.116  19.577  -5.618  1.00  0.72           S  
ATOM    911  CE  MET A  65      10.096  18.561  -4.682  1.00  0.72           C  
ATOM    912  H   MET A  65       7.195  23.071  -5.190  1.00  0.72           H  
ATOM    913  HA  MET A  65       9.212  22.915  -3.248  1.00  0.72           H  
ATOM    914 1HB  MET A  65       8.628  21.071  -4.820  1.00  0.72           H  
ATOM    915 2HB  MET A  65       9.317  21.988  -6.142  1.00  0.72           H  
ATOM    916 1HG  MET A  65      11.536  21.869  -5.135  1.00  0.72           H  
ATOM    917 2HG  MET A  65      10.876  20.996  -3.793  1.00  0.72           H  
ATOM    918 1HE  MET A  65      10.164  17.541  -5.041  1.00  0.72           H  
ATOM    919 2HE  MET A  65      10.399  18.614  -3.643  1.00  0.72           H  
ATOM    920 3HE  MET A  65       9.092  18.907  -4.780  1.00  0.72           H  
ATOM    921  N   ARG A  66      10.007  24.784  -5.838  1.00  0.74           N  
ATOM    922  CA  ARG A  66      10.914  25.834  -6.253  1.00  0.74           C  
ATOM    923  C   ARG A  66      10.932  27.014  -5.285  1.00  0.74           C  
ATOM    924  O   ARG A  66      11.983  27.395  -4.757  1.00  0.74           O  
ATOM    925  CB  ARG A  66      10.523  26.367  -7.623  1.00  0.74           C  
ATOM    926  CG  ARG A  66      11.445  27.433  -8.170  1.00  0.74           C  
ATOM    927  CD  ARG A  66      10.869  28.102  -9.339  1.00  0.74           C  
ATOM    928  NE  ARG A  66       9.691  28.886  -9.001  1.00  0.74           N  
ATOM    929  CZ  ARG A  66       8.816  29.353  -9.889  1.00  0.74           C  
ATOM    930  NH1 ARG A  66       8.969  29.119 -11.179  1.00  0.74           N  
ATOM    931  NH2 ARG A  66       7.809  30.051  -9.450  1.00  0.74           N  
ATOM    932  H   ARG A  66       9.252  24.497  -6.465  1.00  0.74           H  
ATOM    933  HA  ARG A  66      11.912  25.417  -6.290  1.00  0.74           H  
ATOM    934 1HB  ARG A  66      10.453  25.555  -8.345  1.00  0.74           H  
ATOM    935 2HB  ARG A  66       9.536  26.816  -7.563  1.00  0.74           H  
ATOM    936 1HG  ARG A  66      11.632  28.181  -7.400  1.00  0.74           H  
ATOM    937 2HG  ARG A  66      12.380  26.983  -8.481  1.00  0.74           H  
ATOM    938 1HD  ARG A  66      11.607  28.767  -9.780  1.00  0.74           H  
ATOM    939 2HD  ARG A  66      10.575  27.351 -10.069  1.00  0.74           H  
ATOM    940  HE  ARG A  66       9.493  29.116  -8.007  1.00  0.74           H  
ATOM    941 1HH1 ARG A  66       9.763  28.581 -11.502  1.00  0.74           H  
ATOM    942 2HH1 ARG A  66       8.299  29.479 -11.839  1.00  0.74           H  
ATOM    943 1HH2 ARG A  66       7.745  30.203  -8.420  1.00  0.74           H  
ATOM    944 2HH2 ARG A  66       7.140  30.424 -10.100  1.00  0.74           H  
ATOM    945  N   ASP A  67       9.745  27.571  -5.035  1.00  0.76           N  
ATOM    946  CA  ASP A  67       9.585  28.785  -4.246  1.00  0.76           C  
ATOM    947  C   ASP A  67      10.092  28.663  -2.816  1.00  0.76           C  
ATOM    948  O   ASP A  67      10.598  29.632  -2.248  1.00  0.76           O  
ATOM    949  CB  ASP A  67       8.112  29.202  -4.210  1.00  0.76           C  
ATOM    950  CG  ASP A  67       7.573  29.737  -5.567  1.00  0.76           C  
ATOM    951  OD1 ASP A  67       8.354  29.978  -6.489  1.00  0.76           O  
ATOM    952  OD2 ASP A  67       6.375  29.939  -5.647  1.00  0.76           O  
ATOM    953  H   ASP A  67       8.912  27.152  -5.447  1.00  0.76           H  
ATOM    954  HA  ASP A  67      10.153  29.575  -4.735  1.00  0.76           H  
ATOM    955 1HB  ASP A  67       7.512  28.332  -3.924  1.00  0.76           H  
ATOM    956 2HB  ASP A  67       7.968  29.961  -3.443  1.00  0.76           H  
ATOM    957  N   ASN A  68       9.973  27.474  -2.235  1.00  0.78           N  
ATOM    958  CA  ASN A  68      10.385  27.268  -0.857  1.00  0.78           C  
ATOM    959  C   ASN A  68      11.783  26.681  -0.693  1.00  0.78           C  
ATOM    960  O   ASN A  68      12.176  26.332   0.422  1.00  0.78           O  
ATOM    961  CB  ASN A  68       9.350  26.394  -0.191  1.00  0.78           C  
ATOM    962  CG  ASN A  68       8.089  27.152   0.018  1.00  0.78           C  
ATOM    963  OD1 ASN A  68       7.936  27.901   0.992  1.00  0.78           O  
ATOM    964  ND2 ASN A  68       7.203  27.036  -0.915  1.00  0.78           N  
ATOM    965  H   ASN A  68       9.534  26.704  -2.744  1.00  0.78           H  
ATOM    966  HA  ASN A  68      10.388  28.238  -0.359  1.00  0.78           H  
ATOM    967 1HB  ASN A  68       9.140  25.540  -0.833  1.00  0.78           H  
ATOM    968 2HB  ASN A  68       9.721  26.021   0.761  1.00  0.78           H  
ATOM    969 1HD2 ASN A  68       6.351  27.558  -0.858  1.00  0.78           H  
ATOM    970 2HD2 ASN A  68       7.411  26.448  -1.718  1.00  0.78           H  
ATOM    971  N   GLY A  69      12.553  26.575  -1.779  1.00  0.78           N  
ATOM    972  CA  GLY A  69      13.923  26.076  -1.664  1.00  0.78           C  
ATOM    973  C   GLY A  69      14.006  24.588  -1.314  1.00  0.78           C  
ATOM    974  O   GLY A  69      14.969  24.150  -0.681  1.00  0.78           O  
ATOM    975  H   GLY A  69      12.209  26.864  -2.699  1.00  0.78           H  
ATOM    976 1HA  GLY A  69      14.438  26.251  -2.609  1.00  0.78           H  
ATOM    977 2HA  GLY A  69      14.449  26.655  -0.908  1.00  0.78           H  
ATOM    978  N   ILE A  70      12.993  23.818  -1.682  1.00  0.78           N  
ATOM    979  CA  ILE A  70      12.944  22.406  -1.346  1.00  0.78           C  
ATOM    980  C   ILE A  70      13.671  21.588  -2.404  1.00  0.78           C  
ATOM    981  O   ILE A  70      13.402  21.709  -3.593  1.00  0.78           O  
ATOM    982  CB  ILE A  70      11.478  21.991  -1.226  1.00  0.78           C  
ATOM    983  CG1 ILE A  70      10.803  22.763  -0.093  1.00  0.78           C  
ATOM    984  CG2 ILE A  70      11.328  20.480  -1.047  1.00  0.78           C  
ATOM    985  CD1 ILE A  70       9.291  22.664  -0.117  1.00  0.78           C  
ATOM    986  H   ILE A  70      12.236  24.210  -2.245  1.00  0.78           H  
ATOM    987  HA  ILE A  70      13.435  22.255  -0.386  1.00  0.78           H  
ATOM    988  HB  ILE A  70      10.992  22.303  -2.104  1.00  0.78           H  
ATOM    989 1HG1 ILE A  70      11.158  22.363   0.855  1.00  0.78           H  
ATOM    990 2HG1 ILE A  70      11.085  23.811  -0.151  1.00  0.78           H  
ATOM    991 1HG2 ILE A  70      10.274  20.239  -1.004  1.00  0.78           H  
ATOM    992 2HG2 ILE A  70      11.776  19.966  -1.884  1.00  0.78           H  
ATOM    993 3HG2 ILE A  70      11.818  20.162  -0.123  1.00  0.78           H  
ATOM    994 1HD1 ILE A  70       8.876  23.222   0.722  1.00  0.78           H  
ATOM    995 2HD1 ILE A  70       8.911  23.083  -1.040  1.00  0.78           H  
ATOM    996 3HD1 ILE A  70       8.993  21.634  -0.050  1.00  0.78           H  
ATOM    997  N   SER A  71      14.626  20.777  -1.988  1.00  0.76           N  
ATOM    998  CA  SER A  71      15.367  19.996  -2.966  1.00  0.76           C  
ATOM    999  C   SER A  71      14.738  18.648  -3.299  1.00  0.76           C  
ATOM   1000  O   SER A  71      15.153  18.001  -4.263  1.00  0.76           O  
ATOM   1001  CB  SER A  71      16.775  19.789  -2.483  1.00  0.76           C  
ATOM   1002  OG  SER A  71      16.790  18.999  -1.326  1.00  0.76           O  
ATOM   1003  H   SER A  71      14.840  20.708  -1.002  1.00  0.76           H  
ATOM   1004  HA  SER A  71      15.415  20.575  -3.889  1.00  0.76           H  
ATOM   1005 1HB  SER A  71      17.358  19.305  -3.267  1.00  0.76           H  
ATOM   1006 2HB  SER A  71      17.236  20.754  -2.277  1.00  0.76           H  
ATOM   1007  HG  SER A  71      16.354  18.171  -1.564  1.00  0.76           H  
ATOM   1008  N   GLU A  72      13.809  18.178  -2.470  1.00  0.74           N  
ATOM   1009  CA  GLU A  72      13.242  16.861  -2.724  1.00  0.74           C  
ATOM   1010  C   GLU A  72      11.851  16.659  -2.120  1.00  0.74           C  
ATOM   1011  O   GLU A  72      11.596  17.027  -0.962  1.00  0.74           O  
ATOM   1012  CB  GLU A  72      14.224  15.792  -2.231  1.00  0.74           C  
ATOM   1013  CG  GLU A  72      13.881  14.343  -2.557  1.00  0.74           C  
ATOM   1014  CD  GLU A  72      14.995  13.373  -2.147  1.00  0.74           C  
ATOM   1015  OE1 GLU A  72      15.926  13.805  -1.508  1.00  0.74           O  
ATOM   1016  OE2 GLU A  72      14.934  12.225  -2.517  1.00  0.74           O  
ATOM   1017  H   GLU A  72      13.494  18.735  -1.690  1.00  0.74           H  
ATOM   1018  HA  GLU A  72      13.153  16.751  -3.793  1.00  0.74           H  
ATOM   1019 1HB  GLU A  72      15.210  15.982  -2.649  1.00  0.74           H  
ATOM   1020 2HB  GLU A  72      14.317  15.866  -1.153  1.00  0.74           H  
ATOM   1021 1HG  GLU A  72      12.983  14.081  -2.008  1.00  0.74           H  
ATOM   1022 2HG  GLU A  72      13.671  14.245  -3.625  1.00  0.74           H  
ATOM   1023  N   GLY A  73      10.979  16.002  -2.889  1.00  0.72           N  
ATOM   1024  CA  GLY A  73       9.642  15.682  -2.385  1.00  0.72           C  
ATOM   1025  C   GLY A  73       8.832  14.707  -3.248  1.00  0.72           C  
ATOM   1026  O   GLY A  73       9.281  14.262  -4.310  1.00  0.72           O  
ATOM   1027  H   GLY A  73      11.261  15.777  -3.846  1.00  0.72           H  
ATOM   1028 1HA  GLY A  73       9.745  15.251  -1.391  1.00  0.72           H  
ATOM   1029 2HA  GLY A  73       9.082  16.603  -2.254  1.00  0.72           H  
ATOM   1030  N   LEU A  74       7.640  14.375  -2.750  1.00  0.72           N  
ATOM   1031  CA  LEU A  74       6.776  13.354  -3.334  1.00  0.72           C  
ATOM   1032  C   LEU A  74       5.326  13.835  -3.455  1.00  0.72           C  
ATOM   1033  O   LEU A  74       4.739  14.322  -2.488  1.00  0.72           O  
ATOM   1034  CB  LEU A  74       6.871  12.120  -2.406  1.00  0.72           C  
ATOM   1035  CG  LEU A  74       6.180  10.816  -2.744  1.00  0.72           C  
ATOM   1036  CD1 LEU A  74       6.777  10.276  -3.930  1.00  0.72           C  
ATOM   1037  CD2 LEU A  74       6.418   9.822  -1.611  1.00  0.72           C  
ATOM   1038  H   LEU A  74       7.353  14.840  -1.895  1.00  0.72           H  
ATOM   1039  HA  LEU A  74       7.153  13.104  -4.320  1.00  0.72           H  
ATOM   1040 1HB  LEU A  74       7.906  11.888  -2.258  1.00  0.72           H  
ATOM   1041 2HB  LEU A  74       6.473  12.420  -1.441  1.00  0.72           H  
ATOM   1042  HG  LEU A  74       5.116  10.972  -2.921  1.00  0.72           H  
ATOM   1043 1HD1 LEU A  74       6.333   9.336  -4.161  1.00  0.72           H  
ATOM   1044 2HD1 LEU A  74       6.625  10.965  -4.738  1.00  0.72           H  
ATOM   1045 3HD1 LEU A  74       7.837  10.129  -3.749  1.00  0.72           H  
ATOM   1046 1HD2 LEU A  74       5.959   8.871  -1.863  1.00  0.72           H  
ATOM   1047 2HD2 LEU A  74       7.491   9.675  -1.470  1.00  0.72           H  
ATOM   1048 3HD2 LEU A  74       5.987  10.201  -0.702  1.00  0.72           H  
ATOM   1049  N   VAL A  75       4.759  13.720  -4.650  1.00  0.74           N  
ATOM   1050  CA  VAL A  75       3.386  14.150  -4.900  1.00  0.74           C  
ATOM   1051  C   VAL A  75       2.465  12.959  -5.039  1.00  0.74           C  
ATOM   1052  O   VAL A  75       2.728  12.063  -5.832  1.00  0.74           O  
ATOM   1053  CB  VAL A  75       3.289  14.968  -6.212  1.00  0.74           C  
ATOM   1054  CG1 VAL A  75       1.835  15.361  -6.494  1.00  0.74           C  
ATOM   1055  CG2 VAL A  75       4.134  16.173  -6.130  1.00  0.74           C  
ATOM   1056  H   VAL A  75       5.302  13.315  -5.406  1.00  0.74           H  
ATOM   1057  HA  VAL A  75       3.045  14.762  -4.065  1.00  0.74           H  
ATOM   1058  HB  VAL A  75       3.628  14.350  -7.031  1.00  0.74           H  
ATOM   1059 1HG1 VAL A  75       1.786  15.920  -7.429  1.00  0.74           H  
ATOM   1060 2HG1 VAL A  75       1.214  14.466  -6.580  1.00  0.74           H  
ATOM   1061 3HG1 VAL A  75       1.461  15.985  -5.679  1.00  0.74           H  
ATOM   1062 1HG2 VAL A  75       4.064  16.719  -7.068  1.00  0.74           H  
ATOM   1063 2HG2 VAL A  75       3.769  16.791  -5.324  1.00  0.74           H  
ATOM   1064 3HG2 VAL A  75       5.170  15.888  -5.948  1.00  0.74           H  
ATOM   1065  N   PHE A  76       1.391  12.945  -4.268  1.00  0.78           N  
ATOM   1066  CA  PHE A  76       0.405  11.886  -4.359  1.00  0.78           C  
ATOM   1067  C   PHE A  76      -0.890  12.422  -4.924  1.00  0.78           C  
ATOM   1068  O   PHE A  76      -1.545  13.271  -4.310  1.00  0.78           O  
ATOM   1069  CB  PHE A  76       0.114  11.289  -3.009  1.00  0.78           C  
ATOM   1070  CG  PHE A  76       1.215  10.562  -2.375  1.00  0.78           C  
ATOM   1071  CD1 PHE A  76       2.143  11.220  -1.616  1.00  0.78           C  
ATOM   1072  CD2 PHE A  76       1.301   9.201  -2.497  1.00  0.78           C  
ATOM   1073  CE1 PHE A  76       3.129  10.518  -0.971  1.00  0.78           C  
ATOM   1074  CE2 PHE A  76       2.287   8.506  -1.861  1.00  0.78           C  
ATOM   1075  CZ  PHE A  76       3.193   9.154  -1.091  1.00  0.78           C  
ATOM   1076  H   PHE A  76       1.257  13.694  -3.596  1.00  0.78           H  
ATOM   1077  HA  PHE A  76       0.773  11.108  -5.024  1.00  0.78           H  
ATOM   1078 1HB  PHE A  76      -0.167  12.097  -2.337  1.00  0.78           H  
ATOM   1079 2HB  PHE A  76      -0.731  10.617  -3.090  1.00  0.78           H  
ATOM   1080  HD1 PHE A  76       2.074  12.308  -1.520  1.00  0.78           H  
ATOM   1081  HD2 PHE A  76       0.559   8.672  -3.101  1.00  0.78           H  
ATOM   1082  HE1 PHE A  76       3.855  11.042  -0.362  1.00  0.78           H  
ATOM   1083  HE2 PHE A  76       2.331   7.451  -1.958  1.00  0.78           H  
ATOM   1084  HZ  PHE A  76       3.968   8.589  -0.572  1.00  0.78           H  
ATOM   1085  N   HIS A  77      -1.232  11.967  -6.114  1.00  0.85           N  
ATOM   1086  CA  HIS A  77      -2.430  12.442  -6.782  1.00  0.85           C  
ATOM   1087  C   HIS A  77      -3.659  11.639  -6.420  1.00  0.85           C  
ATOM   1088  O   HIS A  77      -3.564  10.450  -6.126  1.00  0.85           O  
ATOM   1089  CB  HIS A  77      -2.260  12.408  -8.297  1.00  0.85           C  
ATOM   1090  CG  HIS A  77      -1.347  13.392  -8.836  1.00  0.85           C  
ATOM   1091  ND1 HIS A  77      -1.589  14.719  -8.723  1.00  0.85           N  
ATOM   1092  CD2 HIS A  77      -0.216  13.267  -9.557  1.00  0.85           C  
ATOM   1093  CE1 HIS A  77      -0.640  15.386  -9.325  1.00  0.85           C  
ATOM   1094  NE2 HIS A  77       0.211  14.535  -9.860  1.00  0.85           N  
ATOM   1095  H   HIS A  77      -0.636  11.266  -6.566  1.00  0.85           H  
ATOM   1096  HA  HIS A  77      -2.620  13.474  -6.492  1.00  0.85           H  
ATOM   1097 1HB  HIS A  77      -1.875  11.435  -8.586  1.00  0.85           H  
ATOM   1098 2HB  HIS A  77      -3.225  12.535  -8.779  1.00  0.85           H  
ATOM   1099  HD2 HIS A  77       0.247  12.328  -9.855  1.00  0.85           H  
ATOM   1100  HE1 HIS A  77      -0.586  16.443  -9.389  1.00  0.85           H  
ATOM   1101  HE2 HIS A  77       1.051  14.804 -10.429  1.00  0.85           H  
ATOM   1102  N   ASN A  78      -4.827  12.276  -6.512  1.00  0.92           N  
ATOM   1103  CA  ASN A  78      -6.099  11.582  -6.364  1.00  0.92           C  
ATOM   1104  C   ASN A  78      -6.902  11.618  -7.671  1.00  0.92           C  
ATOM   1105  O   ASN A  78      -8.121  11.514  -7.637  1.00  0.92           O  
ATOM   1106  CB  ASN A  78      -6.892  12.224  -5.262  1.00  0.92           C  
ATOM   1107  CG  ASN A  78      -7.972  11.380  -4.690  1.00  0.92           C  
ATOM   1108  OD1 ASN A  78      -7.880  10.149  -4.596  1.00  0.92           O  
ATOM   1109  ND2 ASN A  78      -9.003  12.040  -4.264  1.00  0.92           N  
ATOM   1110  H   ASN A  78      -4.848  13.288  -6.657  1.00  0.92           H  
ATOM   1111  HA  ASN A  78      -5.911  10.544  -6.099  1.00  0.92           H  
ATOM   1112 1HB  ASN A  78      -6.232  12.557  -4.465  1.00  0.92           H  
ATOM   1113 2HB  ASN A  78      -7.351  13.105  -5.677  1.00  0.92           H  
ATOM   1114 1HD2 ASN A  78      -9.770  11.565  -3.838  1.00  0.92           H  
ATOM   1115 2HD2 ASN A  78      -8.993  13.039  -4.338  1.00  0.92           H  
ATOM   1116  N   ASN A  79      -6.206  11.779  -8.811  1.00  0.99           N  
ATOM   1117  CA  ASN A  79      -6.820  11.928 -10.146  1.00  0.99           C  
ATOM   1118  C   ASN A  79      -6.977  10.639 -10.971  1.00  0.99           C  
ATOM   1119  O   ASN A  79      -6.004  10.204 -11.585  1.00  0.99           O  
ATOM   1120  CB  ASN A  79      -5.999  12.890 -10.977  1.00  0.99           C  
ATOM   1121  CG  ASN A  79      -6.630  13.180 -12.314  1.00  0.99           C  
ATOM   1122  OD1 ASN A  79      -7.678  12.618 -12.666  1.00  0.99           O  
ATOM   1123  ND2 ASN A  79      -6.005  14.043 -13.071  1.00  0.99           N  
ATOM   1124  H   ASN A  79      -5.201  11.824  -8.735  1.00  0.99           H  
ATOM   1125  HA  ASN A  79      -7.787  12.382 -10.012  1.00  0.99           H  
ATOM   1126 1HB  ASN A  79      -5.867  13.814 -10.439  1.00  0.99           H  
ATOM   1127 2HB  ASN A  79      -5.007  12.469 -11.147  1.00  0.99           H  
ATOM   1128 1HD2 ASN A  79      -6.369  14.268 -13.977  1.00  0.99           H  
ATOM   1129 2HD2 ASN A  79      -5.159  14.464 -12.753  1.00  0.99           H  
ATOM   1130  N   PRO A  80      -8.191  10.057 -11.098  1.00  1.06           N  
ATOM   1131  CA  PRO A  80      -8.487   8.813 -11.798  1.00  1.06           C  
ATOM   1132  C   PRO A  80      -8.119   8.804 -13.289  1.00  1.06           C  
ATOM   1133  O   PRO A  80      -8.056   7.736 -13.892  1.00  1.06           O  
ATOM   1134  CB  PRO A  80     -10.013   8.714 -11.682  1.00  1.06           C  
ATOM   1135  CG  PRO A  80     -10.375   9.534 -10.492  1.00  1.06           C  
ATOM   1136  CD  PRO A  80      -9.408  10.681 -10.512  1.00  1.06           C  
ATOM   1137  HA  PRO A  80      -8.003   7.981 -11.267  1.00  1.06           H  
ATOM   1138 1HB  PRO A  80     -10.478   9.083 -12.611  1.00  1.06           H  
ATOM   1139 2HB  PRO A  80     -10.309   7.658 -11.574  1.00  1.06           H  
ATOM   1140 1HG  PRO A  80     -11.421   9.867 -10.561  1.00  1.06           H  
ATOM   1141 2HG  PRO A  80     -10.292   8.932  -9.574  1.00  1.06           H  
ATOM   1142 1HD  PRO A  80      -9.772  11.506 -11.147  1.00  1.06           H  
ATOM   1143 2HD  PRO A  80      -9.289  10.970  -9.497  1.00  1.06           H  
ATOM   1144  N   GLU A  81      -7.960   9.986 -13.899  1.00  1.11           N  
ATOM   1145  CA  GLU A  81      -7.678  10.107 -15.334  1.00  1.11           C  
ATOM   1146  C   GLU A  81      -6.201  10.111 -15.729  1.00  1.11           C  
ATOM   1147  O   GLU A  81      -5.861  10.195 -16.923  1.00  1.11           O  
ATOM   1148  CB  GLU A  81      -8.354  11.369 -15.865  1.00  1.11           C  
ATOM   1149  CG  GLU A  81      -9.876  11.309 -15.831  1.00  1.11           C  
ATOM   1150  CD  GLU A  81     -10.550  12.541 -16.397  1.00  1.11           C  
ATOM   1151  OE1 GLU A  81      -9.862  13.444 -16.812  1.00  1.11           O  
ATOM   1152  OE2 GLU A  81     -11.759  12.570 -16.416  1.00  1.11           O  
ATOM   1153  H   GLU A  81      -8.002  10.850 -13.361  1.00  1.11           H  
ATOM   1154  HA  GLU A  81      -8.136   9.248 -15.826  1.00  1.11           H  
ATOM   1155 1HB  GLU A  81      -8.051  12.213 -15.249  1.00  1.11           H  
ATOM   1156 2HB  GLU A  81      -8.027  11.580 -16.858  1.00  1.11           H  
ATOM   1157 1HG  GLU A  81     -10.199  10.438 -16.401  1.00  1.11           H  
ATOM   1158 2HG  GLU A  81     -10.193  11.168 -14.798  1.00  1.11           H  
ATOM   1159  N   GLY A  82      -5.319  10.022 -14.743  1.00  1.14           N  
ATOM   1160  CA  GLY A  82      -3.884   9.984 -15.015  1.00  1.14           C  
ATOM   1161  C   GLY A  82      -3.262  11.356 -14.917  1.00  1.14           C  
ATOM   1162  O   GLY A  82      -3.954  12.375 -15.003  1.00  1.14           O  
ATOM   1163  H   GLY A  82      -5.644   9.976 -13.774  1.00  1.14           H  
ATOM   1164 1HA  GLY A  82      -3.384   9.310 -14.322  1.00  1.14           H  
ATOM   1165 2HA  GLY A  82      -3.708   9.576 -16.007  1.00  1.14           H  
ATOM   1166  N   THR A  83      -1.945  11.386 -14.765  1.00  1.17           N  
ATOM   1167  CA  THR A  83      -1.241  12.647 -14.687  1.00  1.17           C  
ATOM   1168  C   THR A  83      -1.095  13.163 -16.095  1.00  1.17           C  
ATOM   1169  O   THR A  83      -0.625  12.448 -16.977  1.00  1.17           O  
ATOM   1170  CB  THR A  83       0.154  12.504 -14.054  1.00  1.17           C  
ATOM   1171  OG1 THR A  83       0.032  11.985 -12.728  1.00  1.17           O  
ATOM   1172  CG2 THR A  83       0.845  13.839 -14.015  1.00  1.17           C  
ATOM   1173  H   THR A  83      -1.434  10.510 -14.723  1.00  1.17           H  
ATOM   1174  HA  THR A  83      -1.828  13.359 -14.108  1.00  1.17           H  
ATOM   1175  HB  THR A  83       0.746  11.822 -14.645  1.00  1.17           H  
ATOM   1176  HG1 THR A  83       0.865  12.117 -12.261  1.00  1.17           H  
ATOM   1177 1HG2 THR A  83       1.827  13.703 -13.583  1.00  1.17           H  
ATOM   1178 2HG2 THR A  83       0.946  14.230 -15.020  1.00  1.17           H  
ATOM   1179 3HG2 THR A  83       0.270  14.542 -13.410  1.00  1.17           H  
ATOM   1180  N   CYS A  84      -1.525  14.387 -16.323  1.00  1.18           N  
ATOM   1181  CA  CYS A  84      -1.483  14.975 -17.655  1.00  1.18           C  
ATOM   1182  C   CYS A  84      -0.068  15.044 -18.213  1.00  1.18           C  
ATOM   1183  O   CYS A  84       0.872  15.420 -17.508  1.00  1.18           O  
ATOM   1184  CB  CYS A  84      -2.089  16.368 -17.662  1.00  1.18           C  
ATOM   1185  SG  CYS A  84      -2.053  17.130 -19.287  1.00  1.18           S  
ATOM   1186  H   CYS A  84      -1.910  14.924 -15.558  1.00  1.18           H  
ATOM   1187  HA  CYS A  84      -2.078  14.346 -18.317  1.00  1.18           H  
ATOM   1188 1HB  CYS A  84      -3.127  16.322 -17.330  1.00  1.18           H  
ATOM   1189 2HB  CYS A  84      -1.548  17.012 -16.969  1.00  1.18           H  
ATOM   1190  N   GLY A  85       0.065  14.722 -19.500  1.00  1.18           N  
ATOM   1191  CA  GLY A  85       1.350  14.767 -20.195  1.00  1.18           C  
ATOM   1192  C   GLY A  85       2.024  16.140 -20.067  1.00  1.18           C  
ATOM   1193  O   GLY A  85       3.248  16.258 -19.997  1.00  1.18           O  
ATOM   1194  H   GLY A  85      -0.755  14.431 -20.011  1.00  1.18           H  
ATOM   1195 1HA  GLY A  85       1.991  13.979 -19.816  1.00  1.18           H  
ATOM   1196 2HA  GLY A  85       1.185  14.543 -21.247  1.00  1.18           H  
ATOM   1197  N   PHE A  86       1.221  17.188 -19.990  1.00  1.17           N  
ATOM   1198  CA  PHE A  86       1.751  18.530 -19.854  1.00  1.17           C  
ATOM   1199  C   PHE A  86       2.541  18.663 -18.565  1.00  1.17           C  
ATOM   1200  O   PHE A  86       3.562  19.356 -18.525  1.00  1.17           O  
ATOM   1201  CB  PHE A  86       0.621  19.546 -19.783  1.00  1.17           C  
ATOM   1202  CG  PHE A  86      -0.158  19.685 -21.031  1.00  1.17           C  
ATOM   1203  CD1 PHE A  86       0.337  19.234 -22.238  1.00  1.17           C  
ATOM   1204  CD2 PHE A  86      -1.408  20.267 -21.000  1.00  1.17           C  
ATOM   1205  CE1 PHE A  86      -0.411  19.365 -23.388  1.00  1.17           C  
ATOM   1206  CE2 PHE A  86      -2.144  20.400 -22.137  1.00  1.17           C  
ATOM   1207  CZ  PHE A  86      -1.655  19.950 -23.332  1.00  1.17           C  
ATOM   1208  H   PHE A  86       0.222  17.045 -20.039  1.00  1.17           H  
ATOM   1209  HA  PHE A  86       2.406  18.745 -20.699  1.00  1.17           H  
ATOM   1210 1HB  PHE A  86      -0.058  19.284 -18.978  1.00  1.17           H  
ATOM   1211 2HB  PHE A  86       1.037  20.519 -19.538  1.00  1.17           H  
ATOM   1212  HD1 PHE A  86       1.323  18.770 -22.273  1.00  1.17           H  
ATOM   1213  HD2 PHE A  86      -1.810  20.617 -20.048  1.00  1.17           H  
ATOM   1214  HE1 PHE A  86      -0.021  19.005 -24.338  1.00  1.17           H  
ATOM   1215  HE2 PHE A  86      -3.126  20.851 -22.094  1.00  1.17           H  
ATOM   1216  HZ  PHE A  86      -2.261  20.055 -24.235  1.00  1.17           H  
ATOM   1217  N   CYS A  87       2.037  18.038 -17.498  1.00  1.14           N  
ATOM   1218  CA  CYS A  87       2.635  18.155 -16.185  1.00  1.14           C  
ATOM   1219  C   CYS A  87       3.927  17.400 -16.109  1.00  1.14           C  
ATOM   1220  O   CYS A  87       4.918  17.911 -15.592  1.00  1.14           O  
ATOM   1221  CB  CYS A  87       1.694  17.611 -15.127  1.00  1.14           C  
ATOM   1222  SG  CYS A  87       0.241  18.603 -14.938  1.00  1.14           S  
ATOM   1223  H   CYS A  87       1.246  17.414 -17.607  1.00  1.14           H  
ATOM   1224  HA  CYS A  87       2.827  19.208 -15.980  1.00  1.14           H  
ATOM   1225 1HB  CYS A  87       1.393  16.602 -15.378  1.00  1.14           H  
ATOM   1226 2HB  CYS A  87       2.212  17.569 -14.178  1.00  1.14           H  
ATOM   1227  HG  CYS A  87      -0.237  17.971 -13.858  1.00  1.14           H  
ATOM   1228  N   VAL A  88       3.952  16.207 -16.690  1.00  1.09           N  
ATOM   1229  CA  VAL A  88       5.173  15.428 -16.578  1.00  1.09           C  
ATOM   1230  C   VAL A  88       6.288  16.079 -17.401  1.00  1.09           C  
ATOM   1231  O   VAL A  88       7.462  16.004 -17.041  1.00  1.09           O  
ATOM   1232  CB  VAL A  88       4.916  13.960 -16.989  1.00  1.09           C  
ATOM   1233  CG1 VAL A  88       3.854  13.359 -16.077  1.00  1.09           C  
ATOM   1234  CG2 VAL A  88       4.451  13.894 -18.359  1.00  1.09           C  
ATOM   1235  H   VAL A  88       3.105  15.842 -17.135  1.00  1.09           H  
ATOM   1236  HA  VAL A  88       5.476  15.424 -15.528  1.00  1.09           H  
ATOM   1237  HB  VAL A  88       5.826  13.389 -16.883  1.00  1.09           H  
ATOM   1238 1HG1 VAL A  88       3.670  12.323 -16.357  1.00  1.09           H  
ATOM   1239 2HG1 VAL A  88       4.178  13.405 -15.039  1.00  1.09           H  
ATOM   1240 3HG1 VAL A  88       2.938  13.935 -16.195  1.00  1.09           H  
ATOM   1241 1HG2 VAL A  88       4.250  12.861 -18.636  1.00  1.09           H  
ATOM   1242 2HG2 VAL A  88       3.553  14.462 -18.389  1.00  1.09           H  
ATOM   1243 3HG2 VAL A  88       5.182  14.311 -19.044  1.00  1.09           H  
ATOM   1244  N   ASN A  89       5.916  16.800 -18.463  1.00  1.02           N  
ATOM   1245  CA  ASN A  89       6.892  17.519 -19.264  1.00  1.02           C  
ATOM   1246  C   ASN A  89       7.374  18.797 -18.555  1.00  1.02           C  
ATOM   1247  O   ASN A  89       8.574  19.086 -18.507  1.00  1.02           O  
ATOM   1248  CB  ASN A  89       6.284  17.850 -20.612  1.00  1.02           C  
ATOM   1249  CG  ASN A  89       6.112  16.632 -21.480  1.00  1.02           C  
ATOM   1250  OD1 ASN A  89       6.781  15.605 -21.295  1.00  1.02           O  
ATOM   1251  ND2 ASN A  89       5.218  16.723 -22.430  1.00  1.02           N  
ATOM   1252  H   ASN A  89       4.936  16.809 -18.750  1.00  1.02           H  
ATOM   1253  HA  ASN A  89       7.760  16.877 -19.412  1.00  1.02           H  
ATOM   1254 1HB  ASN A  89       5.304  18.311 -20.457  1.00  1.02           H  
ATOM   1255 2HB  ASN A  89       6.910  18.577 -21.127  1.00  1.02           H  
ATOM   1256 1HD2 ASN A  89       5.053  15.947 -23.036  1.00  1.02           H  
ATOM   1257 2HD2 ASN A  89       4.697  17.566 -22.543  1.00  1.02           H  
ATOM   1258  N   MET A  90       6.442  19.558 -17.977  1.00  0.95           N  
ATOM   1259  CA  MET A  90       6.801  20.798 -17.302  1.00  0.95           C  
ATOM   1260  C   MET A  90       7.425  20.661 -15.924  1.00  0.95           C  
ATOM   1261  O   MET A  90       8.248  21.500 -15.565  1.00  0.95           O  
ATOM   1262  CB  MET A  90       5.603  21.724 -17.247  1.00  0.95           C  
ATOM   1263  CG  MET A  90       5.258  22.335 -18.575  1.00  0.95           C  
ATOM   1264  SD  MET A  90       6.648  23.312 -19.203  1.00  0.95           S  
ATOM   1265  CE  MET A  90       6.724  24.610 -17.951  1.00  0.95           C  
ATOM   1266  H   MET A  90       5.457  19.300 -18.034  1.00  0.95           H  
ATOM   1267  HA  MET A  90       7.543  21.291 -17.925  1.00  0.95           H  
ATOM   1268 1HB  MET A  90       4.739  21.158 -16.896  1.00  0.95           H  
ATOM   1269 2HB  MET A  90       5.787  22.524 -16.534  1.00  0.95           H  
ATOM   1270 1HG  MET A  90       5.036  21.540 -19.289  1.00  0.95           H  
ATOM   1271 2HG  MET A  90       4.396  22.970 -18.495  1.00  0.95           H  
ATOM   1272 1HE  MET A  90       7.525  25.277 -18.183  1.00  0.95           H  
ATOM   1273 2HE  MET A  90       5.783  25.161 -17.934  1.00  0.95           H  
ATOM   1274 3HE  MET A  90       6.898  24.163 -16.976  1.00  0.95           H  
ATOM   1275  N   THR A  91       7.151  19.587 -15.190  1.00  0.88           N  
ATOM   1276  CA  THR A  91       7.716  19.434 -13.848  1.00  0.88           C  
ATOM   1277  C   THR A  91       9.231  19.618 -13.849  1.00  0.88           C  
ATOM   1278  O   THR A  91       9.769  20.354 -13.022  1.00  0.88           O  
ATOM   1279  CB  THR A  91       7.309  18.072 -13.243  1.00  0.88           C  
ATOM   1280  OG1 THR A  91       5.889  18.056 -13.091  1.00  0.88           O  
ATOM   1281  CG2 THR A  91       7.989  17.828 -11.876  1.00  0.88           C  
ATOM   1282  H   THR A  91       6.475  18.899 -15.520  1.00  0.88           H  
ATOM   1283  HA  THR A  91       7.292  20.205 -13.210  1.00  0.88           H  
ATOM   1284  HB  THR A  91       7.593  17.275 -13.939  1.00  0.88           H  
ATOM   1285  HG1 THR A  91       5.535  17.138 -13.013  1.00  0.88           H  
ATOM   1286 1HG2 THR A  91       7.672  16.860 -11.485  1.00  0.88           H  
ATOM   1287 2HG2 THR A  91       9.070  17.833 -12.001  1.00  0.88           H  
ATOM   1288 3HG2 THR A  91       7.703  18.608 -11.180  1.00  0.88           H  
ATOM   1289  N   GLU A  92       9.922  19.028 -14.815  1.00  0.82           N  
ATOM   1290  CA  GLU A  92      11.375  19.166 -14.894  1.00  0.82           C  
ATOM   1291  C   GLU A  92      11.798  20.637 -15.087  1.00  0.82           C  
ATOM   1292  O   GLU A  92      12.871  21.063 -14.661  1.00  0.82           O  
ATOM   1293  CB  GLU A  92      11.913  18.336 -16.061  1.00  0.82           C  
ATOM   1294  CG  GLU A  92      11.782  16.835 -15.876  1.00  0.82           C  
ATOM   1295  CD  GLU A  92      12.295  16.023 -17.068  1.00  0.82           C  
ATOM   1296  OE1 GLU A  92      12.638  16.607 -18.069  1.00  0.82           O  
ATOM   1297  OE2 GLU A  92      12.344  14.818 -16.965  1.00  0.82           O  
ATOM   1298  H   GLU A  92       9.428  18.458 -15.493  1.00  0.82           H  
ATOM   1299  HA  GLU A  92      11.812  18.799 -13.963  1.00  0.82           H  
ATOM   1300 1HB  GLU A  92      11.388  18.614 -16.977  1.00  0.82           H  
ATOM   1301 2HB  GLU A  92      12.971  18.562 -16.202  1.00  0.82           H  
ATOM   1302 1HG  GLU A  92      12.322  16.536 -14.978  1.00  0.82           H  
ATOM   1303 2HG  GLU A  92      10.731  16.628 -15.727  1.00  0.82           H  
ATOM   1304  N   THR A  93      10.983  21.408 -15.781  1.00  0.77           N  
ATOM   1305  CA  THR A  93      11.320  22.783 -16.084  1.00  0.77           C  
ATOM   1306  C   THR A  93      10.970  23.703 -14.910  1.00  0.77           C  
ATOM   1307  O   THR A  93      11.653  24.693 -14.643  1.00  0.77           O  
ATOM   1308  CB  THR A  93      10.664  23.214 -17.394  1.00  0.77           C  
ATOM   1309  OG1 THR A  93      11.072  22.307 -18.452  1.00  0.77           O  
ATOM   1310  CG2 THR A  93      11.136  24.558 -17.722  1.00  0.77           C  
ATOM   1311  H   THR A  93      10.078  21.057 -16.072  1.00  0.77           H  
ATOM   1312  HA  THR A  93      12.394  22.852 -16.223  1.00  0.77           H  
ATOM   1313  HB  THR A  93       9.576  23.205 -17.290  1.00  0.77           H  
ATOM   1314  HG1 THR A  93      10.588  21.472 -18.359  1.00  0.77           H  
ATOM   1315 1HG2 THR A  93      10.690  24.896 -18.658  1.00  0.77           H  
ATOM   1316 2HG2 THR A  93      10.856  25.206 -16.912  1.00  0.77           H  
ATOM   1317 3HG2 THR A  93      12.223  24.553 -17.821  1.00  0.77           H  
ATOM   1318  N   LEU A  94       9.859  23.399 -14.247  1.00  0.74           N  
ATOM   1319  CA  LEU A  94       9.367  24.181 -13.118  1.00  0.74           C  
ATOM   1320  C   LEU A  94      10.315  24.097 -11.914  1.00  0.74           C  
ATOM   1321  O   LEU A  94      10.486  25.073 -11.179  1.00  0.74           O  
ATOM   1322  CB  LEU A  94       7.995  23.659 -12.719  1.00  0.74           C  
ATOM   1323  CG  LEU A  94       6.904  23.865 -13.755  1.00  0.74           C  
ATOM   1324  CD1 LEU A  94       5.660  23.145 -13.303  1.00  0.74           C  
ATOM   1325  CD2 LEU A  94       6.663  25.317 -13.960  1.00  0.74           C  
ATOM   1326  H   LEU A  94       9.337  22.581 -14.547  1.00  0.74           H  
ATOM   1327  HA  LEU A  94       9.284  25.216 -13.421  1.00  0.74           H  
ATOM   1328 1HB  LEU A  94       8.083  22.590 -12.554  1.00  0.74           H  
ATOM   1329 2HB  LEU A  94       7.686  24.138 -11.785  1.00  0.74           H  
ATOM   1330  HG  LEU A  94       7.217  23.440 -14.683  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  94       4.897  23.254 -14.044  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  94       5.879  22.090 -13.178  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  94       5.316  23.560 -12.354  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  94       5.895  25.460 -14.712  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  94       6.348  25.745 -13.034  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  94       7.580  25.787 -14.288  1.00  0.74           H  
ATOM   1337  N   LEU A  95      10.930  22.930 -11.726  1.00  0.71           N  
ATOM   1338  CA  LEU A  95      11.848  22.690 -10.617  1.00  0.71           C  
ATOM   1339  C   LEU A  95      13.234  23.354 -10.779  1.00  0.71           C  
ATOM   1340  O   LEU A  95      13.696  23.540 -11.898  1.00  0.71           O  
ATOM   1341  CB  LEU A  95      12.063  21.189 -10.439  1.00  0.71           C  
ATOM   1342  CG  LEU A  95      10.889  20.391  -9.994  1.00  0.71           C  
ATOM   1343  CD1 LEU A  95      11.294  18.919  -9.915  1.00  0.71           C  
ATOM   1344  CD2 LEU A  95      10.453  20.927  -8.702  1.00  0.71           C  
ATOM   1345  H   LEU A  95      10.713  22.156 -12.356  1.00  0.71           H  
ATOM   1346  HA  LEU A  95      11.344  23.055  -9.735  1.00  0.71           H  
ATOM   1347 1HB  LEU A  95      12.321  20.792 -11.409  1.00  0.71           H  
ATOM   1348 2HB  LEU A  95      12.884  21.012  -9.771  1.00  0.71           H  
ATOM   1349  HG  LEU A  95      10.080  20.474 -10.695  1.00  0.71           H  
ATOM   1350 1HD1 LEU A  95      10.447  18.340  -9.589  1.00  0.71           H  
ATOM   1351 2HD1 LEU A  95      11.614  18.575 -10.902  1.00  0.71           H  
ATOM   1352 3HD1 LEU A  95      12.116  18.798  -9.204  1.00  0.71           H  
ATOM   1353 1HD2 LEU A  95       9.612  20.354  -8.338  1.00  0.71           H  
ATOM   1354 2HD2 LEU A  95      11.280  20.855  -8.026  1.00  0.71           H  
ATOM   1355 3HD2 LEU A  95      10.166  21.975  -8.810  1.00  0.71           H  
ATOM   1356  N   PRO A  96      13.928  23.709  -9.668  1.00  0.70           N  
ATOM   1357  CA  PRO A  96      15.304  24.196  -9.628  1.00  0.70           C  
ATOM   1358  C   PRO A  96      16.241  23.174 -10.242  1.00  0.70           C  
ATOM   1359  O   PRO A  96      15.998  21.971 -10.168  1.00  0.70           O  
ATOM   1360  CB  PRO A  96      15.588  24.376  -8.133  1.00  0.70           C  
ATOM   1361  CG  PRO A  96      14.245  24.574  -7.515  1.00  0.70           C  
ATOM   1362  CD  PRO A  96      13.274  23.730  -8.347  1.00  0.70           C  
ATOM   1363  HA  PRO A  96      15.364  25.153 -10.168  1.00  0.70           H  
ATOM   1364 1HB  PRO A  96      16.112  23.493  -7.740  1.00  0.70           H  
ATOM   1365 2HB  PRO A  96      16.257  25.235  -7.981  1.00  0.70           H  
ATOM   1366 1HG  PRO A  96      14.267  24.256  -6.457  1.00  0.70           H  
ATOM   1367 2HG  PRO A  96      14.006  25.640  -7.513  1.00  0.70           H  
ATOM   1368 1HD  PRO A  96      13.138  22.733  -7.932  1.00  0.70           H  
ATOM   1369 2HD  PRO A  96      12.352  24.281  -8.390  1.00  0.70           H  
ATOM   1370  N   GLU A  97      17.364  23.655 -10.751  1.00  0.69           N  
ATOM   1371  CA  GLU A  97      18.365  22.887 -11.507  1.00  0.69           C  
ATOM   1372  C   GLU A  97      18.747  21.490 -10.995  1.00  0.69           C  
ATOM   1373  O   GLU A  97      19.267  20.685 -11.765  1.00  0.69           O  
ATOM   1374  CB  GLU A  97      19.637  23.722 -11.603  1.00  0.69           C  
ATOM   1375  CG  GLU A  97      19.478  24.974 -12.458  1.00  0.69           C  
ATOM   1376  CD  GLU A  97      20.735  25.809 -12.553  1.00  0.69           C  
ATOM   1377  OE1 GLU A  97      21.714  25.447 -11.947  1.00  0.69           O  
ATOM   1378  OE2 GLU A  97      20.707  26.823 -13.215  1.00  0.69           O  
ATOM   1379  H   GLU A  97      17.505  24.654 -10.697  1.00  0.69           H  
ATOM   1380  HA  GLU A  97      17.967  22.754 -12.513  1.00  0.69           H  
ATOM   1381 1HB  GLU A  97      19.950  24.026 -10.604  1.00  0.69           H  
ATOM   1382 2HB  GLU A  97      20.436  23.118 -12.031  1.00  0.69           H  
ATOM   1383 1HG  GLU A  97      19.174  24.667 -13.448  1.00  0.69           H  
ATOM   1384 2HG  GLU A  97      18.675  25.580 -12.042  1.00  0.69           H  
ATOM   1385  N   ASN A  98      18.618  21.227  -9.705  1.00  0.68           N  
ATOM   1386  CA  ASN A  98      18.999  19.915  -9.200  1.00  0.68           C  
ATOM   1387  C   ASN A  98      17.969  19.328  -8.233  1.00  0.68           C  
ATOM   1388  O   ASN A  98      18.269  18.386  -7.498  1.00  0.68           O  
ATOM   1389  CB  ASN A  98      20.383  19.977  -8.583  1.00  0.68           C  
ATOM   1390  CG  ASN A  98      20.484  20.910  -7.387  1.00  0.68           C  
ATOM   1391  OD1 ASN A  98      19.487  21.413  -6.856  1.00  0.68           O  
ATOM   1392  ND2 ASN A  98      21.700  21.152  -6.957  1.00  0.68           N  
ATOM   1393  H   ASN A  98      18.213  21.917  -9.094  1.00  0.68           H  
ATOM   1394  HA  ASN A  98      19.044  19.226 -10.044  1.00  0.68           H  
ATOM   1395 1HB  ASN A  98      20.681  18.975  -8.272  1.00  0.68           H  
ATOM   1396 2HB  ASN A  98      21.094  20.305  -9.342  1.00  0.68           H  
ATOM   1397 1HD2 ASN A  98      21.842  21.759  -6.174  1.00  0.68           H  
ATOM   1398 2HD2 ASN A  98      22.485  20.730  -7.410  1.00  0.68           H  
ATOM   1399  N   ALA A  99      16.762  19.891  -8.220  1.00  0.67           N  
ATOM   1400  CA  ALA A  99      15.717  19.401  -7.322  1.00  0.67           C  
ATOM   1401  C   ALA A  99      15.081  18.151  -7.885  1.00  0.67           C  
ATOM   1402  O   ALA A  99      14.998  17.987  -9.104  1.00  0.67           O  
ATOM   1403  CB  ALA A  99      14.652  20.443  -7.102  1.00  0.67           C  
ATOM   1404  H   ALA A  99      16.557  20.653  -8.865  1.00  0.67           H  
ATOM   1405  HA  ALA A  99      16.176  19.151  -6.365  1.00  0.67           H  
ATOM   1406 1HB  ALA A  99      13.903  20.057  -6.422  1.00  0.67           H  
ATOM   1407 2HB  ALA A  99      15.099  21.339  -6.675  1.00  0.67           H  
ATOM   1408 3HB  ALA A  99      14.206  20.677  -8.046  1.00  0.67           H  
ATOM   1409  N   LYS A 100      14.579  17.289  -7.014  1.00  0.67           N  
ATOM   1410  CA  LYS A 100      13.900  16.094  -7.499  1.00  0.67           C  
ATOM   1411  C   LYS A 100      12.493  15.934  -6.965  1.00  0.67           C  
ATOM   1412  O   LYS A 100      12.203  16.246  -5.809  1.00  0.67           O  
ATOM   1413  CB  LYS A 100      14.712  14.845  -7.150  1.00  0.67           C  
ATOM   1414  CG  LYS A 100      16.051  14.740  -7.876  1.00  0.67           C  
ATOM   1415  CD  LYS A 100      16.824  13.502  -7.453  1.00  0.67           C  
ATOM   1416  CE  LYS A 100      18.170  13.416  -8.170  1.00  0.67           C  
ATOM   1417  NZ  LYS A 100      18.027  12.979  -9.594  1.00  0.67           N  
ATOM   1418  H   LYS A 100      14.690  17.462  -6.013  1.00  0.67           H  
ATOM   1419  HA  LYS A 100      13.825  16.159  -8.580  1.00  0.67           H  
ATOM   1420 1HB  LYS A 100      14.905  14.826  -6.075  1.00  0.67           H  
ATOM   1421 2HB  LYS A 100      14.126  13.957  -7.398  1.00  0.67           H  
ATOM   1422 1HG  LYS A 100      15.866  14.694  -8.949  1.00  0.67           H  
ATOM   1423 2HG  LYS A 100      16.655  15.625  -7.670  1.00  0.67           H  
ATOM   1424 1HD  LYS A 100      16.992  13.530  -6.374  1.00  0.67           H  
ATOM   1425 2HD  LYS A 100      16.238  12.615  -7.692  1.00  0.67           H  
ATOM   1426 1HE  LYS A 100      18.637  14.401  -8.153  1.00  0.67           H  
ATOM   1427 2HE  LYS A 100      18.813  12.709  -7.648  1.00  0.67           H  
ATOM   1428 1HZ  LYS A 100      18.936  12.942 -10.025  1.00  0.67           H  
ATOM   1429 2HZ  LYS A 100      17.609  12.063  -9.616  1.00  0.67           H  
ATOM   1430 3HZ  LYS A 100      17.429  13.621 -10.134  1.00  0.67           H  
ATOM   1431  N   MET A 101      11.635  15.400  -7.816  1.00  0.68           N  
ATOM   1432  CA  MET A 101      10.264  15.130  -7.439  1.00  0.68           C  
ATOM   1433  C   MET A 101       9.778  13.809  -7.970  1.00  0.68           C  
ATOM   1434  O   MET A 101       9.946  13.485  -9.145  1.00  0.68           O  
ATOM   1435  CB  MET A 101       9.334  16.238  -7.937  1.00  0.68           C  
ATOM   1436  CG  MET A 101       7.874  16.025  -7.615  1.00  0.68           C  
ATOM   1437  SD  MET A 101       6.852  17.368  -8.181  1.00  0.68           S  
ATOM   1438  CE  MET A 101       7.367  18.512  -6.976  1.00  0.68           C  
ATOM   1439  H   MET A 101      11.961  15.170  -8.755  1.00  0.68           H  
ATOM   1440  HA  MET A 101      10.211  15.088  -6.357  1.00  0.68           H  
ATOM   1441 1HB  MET A 101       9.643  17.192  -7.510  1.00  0.68           H  
ATOM   1442 2HB  MET A 101       9.419  16.313  -9.018  1.00  0.68           H  
ATOM   1443 1HG  MET A 101       7.521  15.112  -8.089  1.00  0.68           H  
ATOM   1444 2HG  MET A 101       7.746  15.915  -6.534  1.00  0.68           H  
ATOM   1445 1HE  MET A 101       6.848  19.402  -7.096  1.00  0.68           H  
ATOM   1446 2HE  MET A 101       7.150  18.114  -6.003  1.00  0.68           H  
ATOM   1447 3HE  MET A 101       8.430  18.686  -7.077  1.00  0.68           H  
ATOM   1448  N   THR A 102       9.124  13.071  -7.105  1.00  0.72           N  
ATOM   1449  CA  THR A 102       8.514  11.827  -7.513  1.00  0.72           C  
ATOM   1450  C   THR A 102       7.018  11.991  -7.484  1.00  0.72           C  
ATOM   1451  O   THR A 102       6.477  12.594  -6.560  1.00  0.72           O  
ATOM   1452  CB  THR A 102       8.983  10.661  -6.650  1.00  0.72           C  
ATOM   1453  OG1 THR A 102      10.392  10.499  -6.817  1.00  0.72           O  
ATOM   1454  CG2 THR A 102       8.262   9.372  -7.023  1.00  0.72           C  
ATOM   1455  H   THR A 102       9.054  13.391  -6.135  1.00  0.72           H  
ATOM   1456  HA  THR A 102       8.799  11.612  -8.535  1.00  0.72           H  
ATOM   1457  HB  THR A 102       8.807  10.905  -5.628  1.00  0.72           H  
ATOM   1458  HG1 THR A 102      10.677   9.721  -6.335  1.00  0.72           H  
ATOM   1459 1HG2 THR A 102       8.619   8.560  -6.391  1.00  0.72           H  
ATOM   1460 2HG2 THR A 102       7.190   9.491  -6.881  1.00  0.72           H  
ATOM   1461 3HG2 THR A 102       8.459   9.134  -8.066  1.00  0.72           H  
ATOM   1462  N   VAL A 103       6.371  11.532  -8.536  1.00  0.81           N  
ATOM   1463  CA  VAL A 103       4.938  11.651  -8.634  1.00  0.81           C  
ATOM   1464  C   VAL A 103       4.262  10.300  -8.625  1.00  0.81           C  
ATOM   1465  O   VAL A 103       4.513   9.448  -9.478  1.00  0.81           O  
ATOM   1466  CB  VAL A 103       4.576  12.407  -9.904  1.00  0.81           C  
ATOM   1467  CG1 VAL A 103       3.096  12.500 -10.006  1.00  0.81           C  
ATOM   1468  CG2 VAL A 103       5.250  13.792  -9.858  1.00  0.81           C  
ATOM   1469  H   VAL A 103       6.900  11.066  -9.270  1.00  0.81           H  
ATOM   1470  HA  VAL A 103       4.571  12.217  -7.779  1.00  0.81           H  
ATOM   1471  HB  VAL A 103       4.932  11.852 -10.769  1.00  0.81           H  
ATOM   1472 1HG1 VAL A 103       2.827  13.022 -10.911  1.00  0.81           H  
ATOM   1473 2HG1 VAL A 103       2.669  11.498 -10.029  1.00  0.81           H  
ATOM   1474 3HG1 VAL A 103       2.712  13.041  -9.139  1.00  0.81           H  
ATOM   1475 1HG2 VAL A 103       5.023  14.331 -10.754  1.00  0.81           H  
ATOM   1476 2HG2 VAL A 103       4.895  14.352  -8.999  1.00  0.81           H  
ATOM   1477 3HG2 VAL A 103       6.327  13.674  -9.786  1.00  0.81           H  
ATOM   1478  N   VAL A 104       3.406  10.125  -7.637  1.00  0.96           N  
ATOM   1479  CA  VAL A 104       2.690   8.901  -7.367  1.00  0.96           C  
ATOM   1480  C   VAL A 104       1.196   9.013  -7.712  1.00  0.96           C  
ATOM   1481  O   VAL A 104       0.534   9.966  -7.291  1.00  0.96           O  
ATOM   1482  CB  VAL A 104       2.841   8.554  -5.882  1.00  0.96           C  
ATOM   1483  CG1 VAL A 104       2.064   7.348  -5.548  1.00  0.96           C  
ATOM   1484  CG2 VAL A 104       4.259   8.335  -5.577  1.00  0.96           C  
ATOM   1485  H   VAL A 104       3.258  10.898  -7.003  1.00  0.96           H  
ATOM   1486  HA  VAL A 104       3.190   8.128  -7.932  1.00  0.96           H  
ATOM   1487  HB  VAL A 104       2.467   9.378  -5.281  1.00  0.96           H  
ATOM   1488 1HG1 VAL A 104       2.183   7.121  -4.500  1.00  0.96           H  
ATOM   1489 2HG1 VAL A 104       1.019   7.521  -5.758  1.00  0.96           H  
ATOM   1490 3HG1 VAL A 104       2.418   6.517  -6.138  1.00  0.96           H  
ATOM   1491 1HG2 VAL A 104       4.367   8.104  -4.517  1.00  0.96           H  
ATOM   1492 2HG2 VAL A 104       4.636   7.509  -6.171  1.00  0.96           H  
ATOM   1493 3HG2 VAL A 104       4.803   9.241  -5.821  1.00  0.96           H  
ATOM   1494  N   PRO A 105       0.665   8.119  -8.547  1.00  1.23           N  
ATOM   1495  CA  PRO A 105      -0.713   8.039  -8.958  1.00  1.23           C  
ATOM   1496  C   PRO A 105      -1.571   7.412  -7.852  1.00  1.23           C  
ATOM   1497  O   PRO A 105      -1.033   6.852  -6.898  1.00  1.23           O  
ATOM   1498  CB  PRO A 105      -0.628   7.140 -10.189  1.00  1.23           C  
ATOM   1499  CG  PRO A 105       0.520   6.237  -9.891  1.00  1.23           C  
ATOM   1500  CD  PRO A 105       1.509   7.082  -9.164  1.00  1.23           C  
ATOM   1501  HA  PRO A 105      -1.031   9.052  -9.227  1.00  1.23           H  
ATOM   1502 1HB  PRO A 105      -1.564   6.570 -10.319  1.00  1.23           H  
ATOM   1503 2HB  PRO A 105      -0.486   7.737 -11.102  1.00  1.23           H  
ATOM   1504 1HG  PRO A 105       0.175   5.373  -9.301  1.00  1.23           H  
ATOM   1505 2HG  PRO A 105       0.945   5.840 -10.802  1.00  1.23           H  
ATOM   1506 1HD  PRO A 105       1.990   6.436  -8.424  1.00  1.23           H  
ATOM   1507 2HD  PRO A 105       2.214   7.529  -9.879  1.00  1.23           H  
ATOM   1508  N   PRO A 106      -2.894   7.503  -7.969  1.00  1.64           N  
ATOM   1509  CA  PRO A 106      -3.905   6.785  -7.217  1.00  1.64           C  
ATOM   1510  C   PRO A 106      -3.710   5.287  -7.351  1.00  1.64           C  
ATOM   1511  O   PRO A 106      -3.125   4.817  -8.332  1.00  1.64           O  
ATOM   1512  CB  PRO A 106      -5.200   7.228  -7.888  1.00  1.64           C  
ATOM   1513  CG  PRO A 106      -4.888   8.551  -8.452  1.00  1.64           C  
ATOM   1514  CD  PRO A 106      -3.431   8.517  -8.840  1.00  1.64           C  
ATOM   1515  HA  PRO A 106      -3.868   7.099  -6.161  1.00  1.64           H  
ATOM   1516 1HB  PRO A 106      -5.500   6.503  -8.649  1.00  1.64           H  
ATOM   1517 2HB  PRO A 106      -6.015   7.260  -7.151  1.00  1.64           H  
ATOM   1518 1HG  PRO A 106      -5.575   8.788  -9.263  1.00  1.64           H  
ATOM   1519 2HG  PRO A 106      -5.065   9.276  -7.698  1.00  1.64           H  
ATOM   1520 1HD  PRO A 106      -3.237   8.289  -9.857  1.00  1.64           H  
ATOM   1521 2HD  PRO A 106      -3.030   9.482  -8.560  1.00  1.64           H  
ATOM   1522  N   GLU A 107      -4.198   4.547  -6.362  1.00  2.17           N  
ATOM   1523  CA  GLU A 107      -4.076   3.091  -6.293  1.00  2.17           C  
ATOM   1524  C   GLU A 107      -5.392   2.424  -5.863  1.00  2.17           C  
ATOM   1525  O   GLU A 107      -6.423   3.089  -5.704  1.00  2.17           O  
ATOM   1526  CB  GLU A 107      -2.947   2.689  -5.328  1.00  2.17           C  
ATOM   1527  CG  GLU A 107      -3.149   3.121  -3.868  1.00  2.17           C  
ATOM   1528  CD  GLU A 107      -2.020   2.677  -2.945  1.00  2.17           C  
ATOM   1529  OE1 GLU A 107      -0.883   2.630  -3.364  1.00  2.17           O  
ATOM   1530  OE2 GLU A 107      -2.316   2.375  -1.810  1.00  2.17           O  
ATOM   1531  H   GLU A 107      -4.675   5.017  -5.607  1.00  2.17           H  
ATOM   1532  HA  GLU A 107      -3.824   2.721  -7.287  1.00  2.17           H  
ATOM   1533 1HB  GLU A 107      -2.808   1.611  -5.344  1.00  2.17           H  
ATOM   1534 2HB  GLU A 107      -2.013   3.137  -5.671  1.00  2.17           H  
ATOM   1535 1HG  GLU A 107      -3.222   4.208  -3.834  1.00  2.17           H  
ATOM   1536 2HG  GLU A 107      -4.086   2.715  -3.500  1.00  2.17           H  
ATOM   1537  N   GLY A 108      -5.342   1.109  -5.630  1.00  2.74           N  
ATOM   1538  CA  GLY A 108      -6.490   0.257  -5.268  1.00  2.74           C  
ATOM   1539  C   GLY A 108      -7.340   0.719  -4.064  1.00  2.74           C  
ATOM   1540  O   GLY A 108      -8.386   0.133  -3.790  1.00  2.74           O  
ATOM   1541  H   GLY A 108      -4.446   0.654  -5.743  1.00  2.74           H  
ATOM   1542 1HA  GLY A 108      -7.139   0.164  -6.139  1.00  2.74           H  
ATOM   1543 2HA  GLY A 108      -6.121  -0.748  -5.066  1.00  2.74           H  
ATOM   1544  N   SER A 109      -6.913   1.779  -3.372  1.00  3.15           N  
ATOM   1545  CA  SER A 109      -7.622   2.370  -2.236  1.00  3.15           C  
ATOM   1546  C   SER A 109      -8.867   3.146  -2.704  1.00  3.15           C  
ATOM   1547  O   SER A 109      -9.669   3.596  -1.883  1.00  3.15           O  
ATOM   1548  CB  SER A 109      -6.712   3.289  -1.430  1.00  3.15           C  
ATOM   1549  OG  SER A 109      -6.362   4.447  -2.143  1.00  3.15           O  
ATOM   1550  H   SER A 109      -6.044   2.204  -3.658  1.00  3.15           H  
ATOM   1551  HA  SER A 109      -7.955   1.562  -1.582  1.00  3.15           H  
ATOM   1552 1HB  SER A 109      -7.211   3.568  -0.504  1.00  3.15           H  
ATOM   1553 2HB  SER A 109      -5.805   2.745  -1.159  1.00  3.15           H  
ATOM   1554  HG  SER A 109      -5.742   4.929  -1.584  1.00  3.15           H  
ATOM   1555  N   GLY A 110      -9.044   3.267  -4.027  1.00  3.24           N  
ATOM   1556  CA  GLY A 110     -10.173   3.979  -4.602  1.00  3.24           C  
ATOM   1557  C   GLY A 110     -10.154   3.819  -6.113  1.00  3.24           C  
ATOM   1558  O   GLY A 110     -11.130   4.135  -6.796  1.00  3.24           O  
ATOM   1559  H   GLY A 110      -8.328   2.909  -4.662  1.00  3.24           H  
ATOM   1560 1HA  GLY A 110     -11.103   3.583  -4.196  1.00  3.24           H  
ATOM   1561 2HA  GLY A 110     -10.116   5.033  -4.337  1.00  3.24           H  
ATOM   1562  N   GLY A 111      -9.060   3.257  -6.616  1.00  3.01           N  
ATOM   1563  CA  GLY A 111      -8.903   2.956  -8.039  1.00  3.01           C  
ATOM   1564  C   GLY A 111      -7.737   3.701  -8.662  1.00  3.01           C  
ATOM   1565  O   GLY A 111      -7.575   4.907  -8.469  1.00  3.01           O  
ATOM   1566  H   GLY A 111      -8.284   3.051  -5.988  1.00  3.01           H  
ATOM   1567 1HA  GLY A 111      -8.752   1.884  -8.159  1.00  3.01           H  
ATOM   1568 2HA  GLY A 111      -9.820   3.208  -8.569  1.00  3.01           H  
ATOM   1569  N   SER A 112      -6.924   2.973  -9.427  1.00  2.62           N  
ATOM   1570  CA  SER A 112      -5.753   3.583 -10.031  1.00  2.62           C  
ATOM   1571  C   SER A 112      -6.087   4.556 -11.145  1.00  2.62           C  
ATOM   1572  O   SER A 112      -7.122   4.460 -11.813  1.00  2.62           O  
ATOM   1573  CB  SER A 112      -4.813   2.515 -10.539  1.00  2.62           C  
ATOM   1574  OG  SER A 112      -5.380   1.812 -11.609  1.00  2.62           O  
ATOM   1575  H   SER A 112      -7.110   1.992  -9.570  1.00  2.62           H  
ATOM   1576  HA  SER A 112      -5.244   4.136  -9.258  1.00  2.62           H  
ATOM   1577 1HB  SER A 112      -3.877   2.980 -10.856  1.00  2.62           H  
ATOM   1578 2HB  SER A 112      -4.578   1.828  -9.728  1.00  2.62           H  
ATOM   1579  HG  SER A 112      -5.454   2.446 -12.328  1.00  2.62           H  
ATOM   1580  N   ALA A 113      -5.157   5.457 -11.409  1.00  2.24           N  
ATOM   1581  CA  ALA A 113      -5.354   6.465 -12.433  1.00  2.24           C  
ATOM   1582  C   ALA A 113      -5.027   6.011 -13.821  1.00  2.24           C  
ATOM   1583  O   ALA A 113      -3.963   6.327 -14.352  1.00  2.24           O  
ATOM   1584  CB  ALA A 113      -4.554   7.675 -12.135  1.00  2.24           C  
ATOM   1585  H   ALA A 113      -4.313   5.469 -10.849  1.00  2.24           H  
ATOM   1586  HA  ALA A 113      -6.402   6.727 -12.420  1.00  2.24           H  
ATOM   1587 1HB  ALA A 113      -4.768   8.395 -12.852  1.00  2.24           H  
ATOM   1588 2HB  ALA A 113      -4.861   8.017 -11.202  1.00  2.24           H  
ATOM   1589 3HB  ALA A 113      -3.492   7.441 -12.140  1.00  2.24           H  
ATOM   1590  N   ILE A 114      -5.932   5.263 -14.399  1.00  1.95           N  
ATOM   1591  CA  ILE A 114      -5.700   4.754 -15.728  1.00  1.95           C  
ATOM   1592  C   ILE A 114      -5.779   5.944 -16.675  1.00  1.95           C  
ATOM   1593  O   ILE A 114      -6.807   6.615 -16.709  1.00  1.95           O  
ATOM   1594  CB  ILE A 114      -6.776   3.733 -16.099  1.00  1.95           C  
ATOM   1595  CG1 ILE A 114      -6.739   2.587 -15.095  1.00  1.95           C  
ATOM   1596  CG2 ILE A 114      -6.592   3.237 -17.520  1.00  1.95           C  
ATOM   1597  CD1 ILE A 114      -5.410   1.876 -15.050  1.00  1.95           C  
ATOM   1598  H   ILE A 114      -6.774   5.041 -13.862  1.00  1.95           H  
ATOM   1599  HA  ILE A 114      -4.727   4.282 -15.746  1.00  1.95           H  
ATOM   1600  HB  ILE A 114      -7.754   4.207 -16.014  1.00  1.95           H  
ATOM   1601 1HG1 ILE A 114      -6.959   2.982 -14.099  1.00  1.95           H  
ATOM   1602 2HG1 ILE A 114      -7.510   1.861 -15.357  1.00  1.95           H  
ATOM   1603 1HG2 ILE A 114      -7.379   2.527 -17.760  1.00  1.95           H  
ATOM   1604 2HG2 ILE A 114      -6.643   4.085 -18.212  1.00  1.95           H  
ATOM   1605 3HG2 ILE A 114      -5.627   2.750 -17.616  1.00  1.95           H  
ATOM   1606 1HD1 ILE A 114      -5.453   1.070 -14.316  1.00  1.95           H  
ATOM   1607 2HD1 ILE A 114      -5.187   1.460 -16.033  1.00  1.95           H  
ATOM   1608 3HD1 ILE A 114      -4.629   2.583 -14.770  1.00  1.95           H  
ATOM   1609  N   PRO A 115      -4.749   6.224 -17.479  1.00  1.76           N  
ATOM   1610  CA  PRO A 115      -4.699   7.398 -18.309  1.00  1.76           C  
ATOM   1611  C   PRO A 115      -5.789   7.407 -19.351  1.00  1.76           C  
ATOM   1612  O   PRO A 115      -6.032   6.391 -20.008  1.00  1.76           O  
ATOM   1613  CB  PRO A 115      -3.309   7.293 -18.933  1.00  1.76           C  
ATOM   1614  CG  PRO A 115      -2.938   5.834 -18.859  1.00  1.76           C  
ATOM   1615  CD  PRO A 115      -3.590   5.331 -17.597  1.00  1.76           C  
ATOM   1616  HA  PRO A 115      -4.762   8.281 -17.671  1.00  1.76           H  
ATOM   1617 1HB  PRO A 115      -3.325   7.681 -19.967  1.00  1.76           H  
ATOM   1618 2HB  PRO A 115      -2.623   7.920 -18.370  1.00  1.76           H  
ATOM   1619 1HG  PRO A 115      -3.293   5.312 -19.759  1.00  1.76           H  
ATOM   1620 2HG  PRO A 115      -1.843   5.733 -18.842  1.00  1.76           H  
ATOM   1621 1HD  PRO A 115      -3.884   4.295 -17.759  1.00  1.76           H  
ATOM   1622 2HD  PRO A 115      -2.924   5.456 -16.731  1.00  1.76           H  
ATOM   1623  N   VAL A 116      -6.369   8.586 -19.579  1.00  1.63           N  
ATOM   1624  CA  VAL A 116      -7.400   8.707 -20.608  1.00  1.63           C  
ATOM   1625  C   VAL A 116      -6.954   9.563 -21.800  1.00  1.63           C  
ATOM   1626  O   VAL A 116      -7.626   9.585 -22.832  1.00  1.63           O  
ATOM   1627  CB  VAL A 116      -8.667   9.318 -19.998  1.00  1.63           C  
ATOM   1628  CG1 VAL A 116      -9.160   8.429 -18.864  1.00  1.63           C  
ATOM   1629  CG2 VAL A 116      -8.371  10.701 -19.534  1.00  1.63           C  
ATOM   1630  H   VAL A 116      -6.152   9.361 -18.949  1.00  1.63           H  
ATOM   1631  HA  VAL A 116      -7.641   7.710 -20.972  1.00  1.63           H  
ATOM   1632  HB  VAL A 116      -9.456   9.348 -20.749  1.00  1.63           H  
ATOM   1633 1HG1 VAL A 116     -10.067   8.853 -18.435  1.00  1.63           H  
ATOM   1634 2HG1 VAL A 116      -9.368   7.431 -19.247  1.00  1.63           H  
ATOM   1635 3HG1 VAL A 116      -8.391   8.367 -18.091  1.00  1.63           H  
ATOM   1636 1HG2 VAL A 116      -9.265  11.148 -19.094  1.00  1.63           H  
ATOM   1637 2HG2 VAL A 116      -7.579  10.659 -18.799  1.00  1.63           H  
ATOM   1638 3HG2 VAL A 116      -8.055  11.292 -20.372  1.00  1.63           H  
ATOM   1639  N   LYS A 117      -5.829  10.265 -21.661  1.00  1.52           N  
ATOM   1640  CA  LYS A 117      -5.307  11.081 -22.758  1.00  1.52           C  
ATOM   1641  C   LYS A 117      -4.047  10.414 -23.276  1.00  1.52           C  
ATOM   1642  O   LYS A 117      -3.328   9.779 -22.509  1.00  1.52           O  
ATOM   1643  CB  LYS A 117      -5.001  12.529 -22.342  1.00  1.52           C  
ATOM   1644  CG  LYS A 117      -6.162  13.308 -21.739  1.00  1.52           C  
ATOM   1645  CD  LYS A 117      -7.317  13.451 -22.726  1.00  1.52           C  
ATOM   1646  CE  LYS A 117      -8.412  14.341 -22.167  1.00  1.52           C  
ATOM   1647  NZ  LYS A 117      -9.597  14.419 -23.066  1.00  1.52           N  
ATOM   1648  H   LYS A 117      -5.328  10.213 -20.790  1.00  1.52           H  
ATOM   1649  HA  LYS A 117      -6.036  11.102 -23.569  1.00  1.52           H  
ATOM   1650 1HB  LYS A 117      -4.194  12.535 -21.622  1.00  1.52           H  
ATOM   1651 2HB  LYS A 117      -4.656  13.085 -23.211  1.00  1.52           H  
ATOM   1652 1HG  LYS A 117      -6.497  12.828 -20.831  1.00  1.52           H  
ATOM   1653 2HG  LYS A 117      -5.818  14.312 -21.475  1.00  1.52           H  
ATOM   1654 1HD  LYS A 117      -6.948  13.884 -23.657  1.00  1.52           H  
ATOM   1655 2HD  LYS A 117      -7.736  12.467 -22.944  1.00  1.52           H  
ATOM   1656 1HE  LYS A 117      -8.724  13.962 -21.194  1.00  1.52           H  
ATOM   1657 2HE  LYS A 117      -8.010  15.333 -22.047  1.00  1.52           H  
ATOM   1658 1HZ  LYS A 117     -10.287  15.032 -22.652  1.00  1.52           H  
ATOM   1659 2HZ  LYS A 117      -9.316  14.786 -23.963  1.00  1.52           H  
ATOM   1660 3HZ  LYS A 117      -9.988  13.498 -23.185  1.00  1.52           H  
ATOM   1661  N   ARG A 118      -3.745  10.612 -24.555  1.00  1.39           N  
ATOM   1662  CA  ARG A 118      -2.565  10.018 -25.187  1.00  1.39           C  
ATOM   1663  C   ARG A 118      -1.262  10.173 -24.400  1.00  1.39           C  
ATOM   1664  O   ARG A 118      -0.485   9.226 -24.289  1.00  1.39           O  
ATOM   1665  CB  ARG A 118      -2.364  10.626 -26.568  1.00  1.39           C  
ATOM   1666  CG  ARG A 118      -1.182  10.073 -27.352  1.00  1.39           C  
ATOM   1667  CD  ARG A 118      -1.062  10.715 -28.696  1.00  1.39           C  
ATOM   1668  NE  ARG A 118       0.101  10.232 -29.431  1.00  1.39           N  
ATOM   1669  CZ  ARG A 118       0.480  10.675 -30.648  1.00  1.39           C  
ATOM   1670  NH1 ARG A 118      -0.217  11.610 -31.257  1.00  1.39           N  
ATOM   1671  NH2 ARG A 118       1.555  10.171 -31.228  1.00  1.39           N  
ATOM   1672  H   ARG A 118      -4.374  11.161 -25.122  1.00  1.39           H  
ATOM   1673  HA  ARG A 118      -2.758   8.952 -25.308  1.00  1.39           H  
ATOM   1674 1HB  ARG A 118      -3.258  10.469 -27.168  1.00  1.39           H  
ATOM   1675 2HB  ARG A 118      -2.217  11.701 -26.474  1.00  1.39           H  
ATOM   1676 1HG  ARG A 118      -0.261  10.258 -26.798  1.00  1.39           H  
ATOM   1677 2HG  ARG A 118      -1.311   9.000 -27.494  1.00  1.39           H  
ATOM   1678 1HD  ARG A 118      -1.952  10.497 -29.284  1.00  1.39           H  
ATOM   1679 2HD  ARG A 118      -0.963  11.793 -28.573  1.00  1.39           H  
ATOM   1680  HE  ARG A 118       0.664   9.513 -28.997  1.00  1.39           H  
ATOM   1681 1HH1 ARG A 118      -1.039  11.997 -30.814  1.00  1.39           H  
ATOM   1682 2HH1 ARG A 118       0.069  11.941 -32.167  1.00  1.39           H  
ATOM   1683 1HH2 ARG A 118       2.092   9.453 -30.761  1.00  1.39           H  
ATOM   1684 2HH2 ARG A 118       1.839  10.502 -32.138  1.00  1.39           H  
ATOM   1685  N   GLY A 119      -1.001  11.374 -23.889  1.00  1.26           N  
ATOM   1686  CA  GLY A 119       0.242  11.627 -23.168  1.00  1.26           C  
ATOM   1687  C   GLY A 119       0.149  11.469 -21.646  1.00  1.26           C  
ATOM   1688  O   GLY A 119       1.104  11.797 -20.943  1.00  1.26           O  
ATOM   1689  H   GLY A 119      -1.675  12.114 -24.001  1.00  1.26           H  
ATOM   1690 1HA  GLY A 119       1.011  10.953 -23.547  1.00  1.26           H  
ATOM   1691 2HA  GLY A 119       0.581  12.635 -23.401  1.00  1.26           H  
ATOM   1692  N   ALA A 120      -0.996  11.031 -21.127  1.00  1.13           N  
ATOM   1693  CA  ALA A 120      -1.182  10.933 -19.677  1.00  1.13           C  
ATOM   1694  C   ALA A 120      -0.562   9.659 -19.124  1.00  1.13           C  
ATOM   1695  O   ALA A 120      -0.377   8.679 -19.851  1.00  1.13           O  
ATOM   1696  CB  ALA A 120      -2.660  10.995 -19.303  1.00  1.13           C  
ATOM   1697  H   ALA A 120      -1.751  10.722 -21.736  1.00  1.13           H  
ATOM   1698  HA  ALA A 120      -0.668  11.773 -19.225  1.00  1.13           H  
ATOM   1699 1HB  ALA A 120      -2.764  10.947 -18.217  1.00  1.13           H  
ATOM   1700 2HB  ALA A 120      -3.084  11.924 -19.662  1.00  1.13           H  
ATOM   1701 3HB  ALA A 120      -3.183  10.158 -19.756  1.00  1.13           H  
ATOM   1702  N   THR A 121      -0.310   9.634 -17.813  1.00  1.01           N  
ATOM   1703  CA  THR A 121       0.223   8.409 -17.215  1.00  1.01           C  
ATOM   1704  C   THR A 121      -0.368   8.031 -15.859  1.00  1.01           C  
ATOM   1705  O   THR A 121      -0.755   8.874 -15.051  1.00  1.01           O  
ATOM   1706  CB  THR A 121       1.749   8.518 -17.030  1.00  1.01           C  
ATOM   1707  OG1 THR A 121       2.264   7.263 -16.551  1.00  1.01           O  
ATOM   1708  CG2 THR A 121       2.079   9.612 -16.029  1.00  1.01           C  
ATOM   1709  H   THR A 121      -0.449  10.490 -17.273  1.00  1.01           H  
ATOM   1710  HA  THR A 121       0.018   7.587 -17.899  1.00  1.01           H  
ATOM   1711  HB  THR A 121       2.216   8.755 -17.986  1.00  1.01           H  
ATOM   1712  HG1 THR A 121       2.319   6.640 -17.289  1.00  1.01           H  
ATOM   1713 1HG2 THR A 121       3.159   9.680 -15.904  1.00  1.01           H  
ATOM   1714 2HG2 THR A 121       1.692  10.563 -16.403  1.00  1.01           H  
ATOM   1715 3HG2 THR A 121       1.618   9.379 -15.069  1.00  1.01           H  
ATOM   1716  N   GLY A 122      -0.407   6.721 -15.622  1.00  0.91           N  
ATOM   1717  CA  GLY A 122      -0.845   6.134 -14.362  1.00  0.91           C  
ATOM   1718  C   GLY A 122       0.311   5.463 -13.618  1.00  0.91           C  
ATOM   1719  O   GLY A 122       0.082   4.677 -12.696  1.00  0.91           O  
ATOM   1720  H   GLY A 122      -0.091   6.098 -16.349  1.00  0.91           H  
ATOM   1721 1HA  GLY A 122      -1.295   6.903 -13.733  1.00  0.91           H  
ATOM   1722 2HA  GLY A 122      -1.622   5.397 -14.559  1.00  0.91           H  
ATOM   1723  N   GLU A 123       1.546   5.722 -14.060  1.00  0.83           N  
ATOM   1724  CA  GLU A 123       2.744   5.116 -13.464  1.00  0.83           C  
ATOM   1725  C   GLU A 123       3.492   6.097 -12.563  1.00  0.83           C  
ATOM   1726  O   GLU A 123       3.466   7.304 -12.800  1.00  0.83           O  
ATOM   1727  CB  GLU A 123       3.692   4.629 -14.564  1.00  0.83           C  
ATOM   1728  CG  GLU A 123       3.164   3.500 -15.442  1.00  0.83           C  
ATOM   1729  CD  GLU A 123       4.132   3.123 -16.568  1.00  0.83           C  
ATOM   1730  OE1 GLU A 123       5.140   3.791 -16.722  1.00  0.83           O  
ATOM   1731  OE2 GLU A 123       3.857   2.177 -17.265  1.00  0.83           O  
ATOM   1732  H   GLU A 123       1.672   6.369 -14.836  1.00  0.83           H  
ATOM   1733  HA  GLU A 123       2.438   4.264 -12.856  1.00  0.83           H  
ATOM   1734 1HB  GLU A 123       3.907   5.453 -15.217  1.00  0.83           H  
ATOM   1735 2HB  GLU A 123       4.634   4.310 -14.119  1.00  0.83           H  
ATOM   1736 1HG  GLU A 123       2.985   2.624 -14.820  1.00  0.83           H  
ATOM   1737 2HG  GLU A 123       2.212   3.807 -15.873  1.00  0.83           H  
ATOM   1738  N   THR A 124       4.175   5.584 -11.537  1.00  0.78           N  
ATOM   1739  CA  THR A 124       5.016   6.459 -10.720  1.00  0.78           C  
ATOM   1740  C   THR A 124       6.189   6.965 -11.560  1.00  0.78           C  
ATOM   1741  O   THR A 124       6.863   6.171 -12.221  1.00  0.78           O  
ATOM   1742  CB  THR A 124       5.539   5.751  -9.446  1.00  0.78           C  
ATOM   1743  OG1 THR A 124       4.425   5.298  -8.658  1.00  0.78           O  
ATOM   1744  CG2 THR A 124       6.393   6.718  -8.604  1.00  0.78           C  
ATOM   1745  H   THR A 124       4.143   4.592 -11.353  1.00  0.78           H  
ATOM   1746  HA  THR A 124       4.430   7.314 -10.418  1.00  0.78           H  
ATOM   1747  HB  THR A 124       6.146   4.893  -9.731  1.00  0.78           H  
ATOM   1748  HG1 THR A 124       4.749   4.938  -7.826  1.00  0.78           H  
ATOM   1749 1HG2 THR A 124       6.750   6.211  -7.712  1.00  0.78           H  
ATOM   1750 2HG2 THR A 124       7.246   7.061  -9.188  1.00  0.78           H  
ATOM   1751 3HG2 THR A 124       5.793   7.572  -8.315  1.00  0.78           H  
ATOM   1752  N   LYS A 125       6.428   8.277 -11.539  1.00  0.73           N  
ATOM   1753  CA  LYS A 125       7.534   8.864 -12.308  1.00  0.73           C  
ATOM   1754  C   LYS A 125       8.466   9.705 -11.451  1.00  0.73           C  
ATOM   1755  O   LYS A 125       8.051  10.287 -10.450  1.00  0.73           O  
ATOM   1756  CB  LYS A 125       7.020   9.726 -13.462  1.00  0.73           C  
ATOM   1757  CG  LYS A 125       6.168   9.018 -14.516  1.00  0.73           C  
ATOM   1758  CD  LYS A 125       6.986   8.009 -15.322  1.00  0.73           C  
ATOM   1759  CE  LYS A 125       6.155   7.391 -16.444  1.00  0.73           C  
ATOM   1760  NZ  LYS A 125       6.878   6.269 -17.140  1.00  0.73           N  
ATOM   1761  H   LYS A 125       5.814   8.858 -10.965  1.00  0.73           H  
ATOM   1762  HA  LYS A 125       8.125   8.052 -12.730  1.00  0.73           H  
ATOM   1763 1HB  LYS A 125       6.395  10.508 -13.047  1.00  0.73           H  
ATOM   1764 2HB  LYS A 125       7.864  10.204 -13.964  1.00  0.73           H  
ATOM   1765 1HG  LYS A 125       5.343   8.497 -14.034  1.00  0.73           H  
ATOM   1766 2HG  LYS A 125       5.751   9.759 -15.197  1.00  0.73           H  
ATOM   1767 1HD  LYS A 125       7.863   8.498 -15.746  1.00  0.73           H  
ATOM   1768 2HD  LYS A 125       7.320   7.207 -14.660  1.00  0.73           H  
ATOM   1769 1HE  LYS A 125       5.234   7.017 -16.027  1.00  0.73           H  
ATOM   1770 2HE  LYS A 125       5.916   8.162 -17.175  1.00  0.73           H  
ATOM   1771 1HZ  LYS A 125       6.286   5.884 -17.870  1.00  0.73           H  
ATOM   1772 2HZ  LYS A 125       7.735   6.610 -17.544  1.00  0.73           H  
ATOM   1773 3HZ  LYS A 125       7.088   5.537 -16.464  1.00  0.73           H  
ATOM   1774  N   VAL A 126       9.732   9.797 -11.862  1.00  0.69           N  
ATOM   1775  CA  VAL A 126      10.687  10.640 -11.142  1.00  0.69           C  
ATOM   1776  C   VAL A 126      11.229  11.718 -12.063  1.00  0.69           C  
ATOM   1777  O   VAL A 126      11.670  11.429 -13.177  1.00  0.69           O  
ATOM   1778  CB  VAL A 126      11.858   9.812 -10.580  1.00  0.69           C  
ATOM   1779  CG1 VAL A 126      12.832  10.736  -9.830  1.00  0.69           C  
ATOM   1780  CG2 VAL A 126      11.308   8.718  -9.676  1.00  0.69           C  
ATOM   1781  H   VAL A 126      10.033   9.293 -12.684  1.00  0.69           H  
ATOM   1782  HA  VAL A 126      10.181  11.128 -10.312  1.00  0.69           H  
ATOM   1783  HB  VAL A 126      12.409   9.359 -11.402  1.00  0.69           H  
ATOM   1784 1HG1 VAL A 126      13.661  10.150  -9.440  1.00  0.69           H  
ATOM   1785 2HG1 VAL A 126      13.219  11.500 -10.500  1.00  0.69           H  
ATOM   1786 3HG1 VAL A 126      12.303  11.215  -8.999  1.00  0.69           H  
ATOM   1787 1HG2 VAL A 126      12.131   8.126  -9.280  1.00  0.69           H  
ATOM   1788 2HG2 VAL A 126      10.766   9.171  -8.865  1.00  0.69           H  
ATOM   1789 3HG2 VAL A 126      10.640   8.071 -10.241  1.00  0.69           H  
ATOM   1790  N   PHE A 127      11.209  12.955 -11.586  1.00  0.66           N  
ATOM   1791  CA  PHE A 127      11.660  14.086 -12.367  1.00  0.66           C  
ATOM   1792  C   PHE A 127      12.817  14.797 -11.680  1.00  0.66           C  
ATOM   1793  O   PHE A 127      12.856  14.884 -10.451  1.00  0.66           O  
ATOM   1794  CB  PHE A 127      10.495  15.057 -12.494  1.00  0.66           C  
ATOM   1795  CG  PHE A 127       9.319  14.412 -13.090  1.00  0.66           C  
ATOM   1796  CD1 PHE A 127       8.352  13.865 -12.263  1.00  0.66           C  
ATOM   1797  CD2 PHE A 127       9.178  14.289 -14.446  1.00  0.66           C  
ATOM   1798  CE1 PHE A 127       7.271  13.233 -12.796  1.00  0.66           C  
ATOM   1799  CE2 PHE A 127       8.097  13.651 -14.973  1.00  0.66           C  
ATOM   1800  CZ  PHE A 127       7.141  13.125 -14.147  1.00  0.66           C  
ATOM   1801  H   PHE A 127      10.827  13.115 -10.661  1.00  0.66           H  
ATOM   1802  HA  PHE A 127      11.981  13.744 -13.352  1.00  0.66           H  
ATOM   1803 1HB  PHE A 127      10.221  15.433 -11.507  1.00  0.66           H  
ATOM   1804 2HB  PHE A 127      10.780  15.907 -13.110  1.00  0.66           H  
ATOM   1805  HD1 PHE A 127       8.463  13.944 -11.178  1.00  0.66           H  
ATOM   1806  HD2 PHE A 127       9.939  14.690 -15.107  1.00  0.66           H  
ATOM   1807  HE1 PHE A 127       6.518  12.808 -12.152  1.00  0.66           H  
ATOM   1808  HE2 PHE A 127       8.004  13.561 -16.054  1.00  0.66           H  
ATOM   1809  HZ  PHE A 127       6.285  12.614 -14.565  1.00  0.66           H  
ATOM   1810  N   THR A 128      13.737  15.340 -12.473  1.00  0.65           N  
ATOM   1811  CA  THR A 128      14.832  16.138 -11.925  1.00  0.65           C  
ATOM   1812  C   THR A 128      14.801  17.489 -12.615  1.00  0.65           C  
ATOM   1813  O   THR A 128      14.695  17.553 -13.837  1.00  0.65           O  
ATOM   1814  CB  THR A 128      16.213  15.478 -12.126  1.00  0.65           C  
ATOM   1815  OG1 THR A 128      16.228  14.172 -11.506  1.00  0.65           O  
ATOM   1816  CG2 THR A 128      17.301  16.358 -11.466  1.00  0.65           C  
ATOM   1817  H   THR A 128      13.665  15.218 -13.476  1.00  0.65           H  
ATOM   1818  HA  THR A 128      14.672  16.293 -10.862  1.00  0.65           H  
ATOM   1819  HB  THR A 128      16.425  15.376 -13.190  1.00  0.65           H  
ATOM   1820  HG1 THR A 128      15.664  13.577 -12.019  1.00  0.65           H  
ATOM   1821 1HG2 THR A 128      18.275  15.897 -11.598  1.00  0.65           H  
ATOM   1822 2HG2 THR A 128      17.313  17.347 -11.928  1.00  0.65           H  
ATOM   1823 3HG2 THR A 128      17.092  16.467 -10.400  1.00  0.65           H  
ATOM   1824  N   GLY A 129      14.906  18.557 -11.850  1.00  0.66           N  
ATOM   1825  CA  GLY A 129      14.814  19.883 -12.425  1.00  0.66           C  
ATOM   1826  C   GLY A 129      15.924  20.197 -13.416  1.00  0.66           C  
ATOM   1827  O   GLY A 129      17.019  19.636 -13.347  1.00  0.66           O  
ATOM   1828  H   GLY A 129      15.019  18.445 -10.847  1.00  0.66           H  
ATOM   1829 1HA  GLY A 129      13.861  19.963 -12.917  1.00  0.66           H  
ATOM   1830 2HA  GLY A 129      14.807  20.621 -11.637  1.00  0.66           H  
ATOM   1831  N   ASN A 130      15.636  21.117 -14.334  1.00  0.71           N  
ATOM   1832  CA  ASN A 130      16.613  21.535 -15.336  1.00  0.71           C  
ATOM   1833  C   ASN A 130      16.885  23.039 -15.275  1.00  0.71           C  
ATOM   1834  O   ASN A 130      16.439  23.728 -14.362  1.00  0.71           O  
ATOM   1835  CB  ASN A 130      16.165  21.102 -16.736  1.00  0.71           C  
ATOM   1836  CG  ASN A 130      14.888  21.759 -17.232  1.00  0.71           C  
ATOM   1837  OD1 ASN A 130      14.716  22.980 -17.147  1.00  0.71           O  
ATOM   1838  ND2 ASN A 130      13.995  20.964 -17.777  1.00  0.71           N  
ATOM   1839  H   ASN A 130      14.686  21.486 -14.346  1.00  0.71           H  
ATOM   1840  HA  ASN A 130      17.560  21.039 -15.118  1.00  0.71           H  
ATOM   1841 1HB  ASN A 130      16.958  21.295 -17.456  1.00  0.71           H  
ATOM   1842 2HB  ASN A 130      16.001  20.023 -16.726  1.00  0.71           H  
ATOM   1843 1HD2 ASN A 130      13.113  21.349 -18.131  1.00  0.71           H  
ATOM   1844 2HD2 ASN A 130      14.190  19.982 -17.852  1.00  0.71           H  
ATOM   1845  N   SER A 131      17.629  23.540 -16.257  1.00  0.80           N  
ATOM   1846  CA  SER A 131      18.025  24.945 -16.336  1.00  0.80           C  
ATOM   1847  C   SER A 131      17.379  25.695 -17.505  1.00  0.80           C  
ATOM   1848  O   SER A 131      17.886  26.734 -17.927  1.00  0.80           O  
ATOM   1849  CB  SER A 131      19.533  25.027 -16.478  1.00  0.80           C  
ATOM   1850  OG  SER A 131      19.966  24.341 -17.627  1.00  0.80           O  
ATOM   1851  H   SER A 131      17.960  22.919 -16.980  1.00  0.80           H  
ATOM   1852  HA  SER A 131      17.730  25.438 -15.408  1.00  0.80           H  
ATOM   1853 1HB  SER A 131      19.836  26.072 -16.535  1.00  0.80           H  
ATOM   1854 2HB  SER A 131      20.010  24.600 -15.601  1.00  0.80           H  
ATOM   1855  HG  SER A 131      19.520  24.758 -18.372  1.00  0.80           H  
ATOM   1856  N   ASN A 132      16.288  25.161 -18.054  1.00  0.95           N  
ATOM   1857  CA  ASN A 132      15.688  25.747 -19.259  1.00  0.95           C  
ATOM   1858  C   ASN A 132      14.645  26.862 -19.071  1.00  0.95           C  
ATOM   1859  O   ASN A 132      14.232  27.457 -20.070  1.00  0.95           O  
ATOM   1860  CB  ASN A 132      15.065  24.643 -20.088  1.00  0.95           C  
ATOM   1861  CG  ASN A 132      16.095  23.706 -20.669  1.00  0.95           C  
ATOM   1862  OD1 ASN A 132      17.262  24.069 -20.862  1.00  0.95           O  
ATOM   1863  ND2 ASN A 132      15.678  22.505 -20.970  1.00  0.95           N  
ATOM   1864  H   ASN A 132      15.870  24.329 -17.641  1.00  0.95           H  
ATOM   1865  HA  ASN A 132      16.498  26.185 -19.841  1.00  0.95           H  
ATOM   1866 1HB  ASN A 132      14.367  24.073 -19.477  1.00  0.95           H  
ATOM   1867 2HB  ASN A 132      14.493  25.084 -20.901  1.00  0.95           H  
ATOM   1868 1HD2 ASN A 132      16.310  21.839 -21.368  1.00  0.95           H  
ATOM   1869 2HD2 ASN A 132      14.720  22.257 -20.821  1.00  0.95           H  
ATOM   1870  N   SER A 133      14.293  27.176 -17.815  1.00  1.19           N  
ATOM   1871  CA  SER A 133      13.282  28.179 -17.423  1.00  1.19           C  
ATOM   1872  C   SER A 133      11.858  27.820 -17.927  1.00  1.19           C  
ATOM   1873  O   SER A 133      11.706  27.382 -19.063  1.00  1.19           O  
ATOM   1874  CB  SER A 133      13.677  29.563 -17.928  1.00  1.19           C  
ATOM   1875  OG  SER A 133      12.722  30.526 -17.567  1.00  1.19           O  
ATOM   1876  H   SER A 133      14.735  26.650 -17.076  1.00  1.19           H  
ATOM   1877  HA  SER A 133      13.307  28.230 -16.344  1.00  1.19           H  
ATOM   1878 1HB  SER A 133      14.647  29.836 -17.514  1.00  1.19           H  
ATOM   1879 2HB  SER A 133      13.775  29.558 -19.003  1.00  1.19           H  
ATOM   1880  HG  SER A 133      11.872  30.199 -17.912  1.00  1.19           H  
ATOM   1881  N   PRO A 134      10.793  27.955 -17.101  1.00  1.53           N  
ATOM   1882  CA  PRO A 134       9.408  27.664 -17.461  1.00  1.53           C  
ATOM   1883  C   PRO A 134       9.005  28.392 -18.723  1.00  1.53           C  
ATOM   1884  O   PRO A 134       9.359  29.555 -18.921  1.00  1.53           O  
ATOM   1885  CB  PRO A 134       8.641  28.166 -16.242  1.00  1.53           C  
ATOM   1886  CG  PRO A 134       9.614  27.999 -15.105  1.00  1.53           C  
ATOM   1887  CD  PRO A 134      10.965  28.331 -15.679  1.00  1.53           C  
ATOM   1888  HA  PRO A 134       9.267  26.591 -17.584  1.00  1.53           H  
ATOM   1889 1HB  PRO A 134       8.330  29.209 -16.398  1.00  1.53           H  
ATOM   1890 2HB  PRO A 134       7.721  27.573 -16.113  1.00  1.53           H  
ATOM   1891 1HG  PRO A 134       9.336  28.640 -14.259  1.00  1.53           H  
ATOM   1892 2HG  PRO A 134       9.590  26.975 -14.747  1.00  1.53           H  
ATOM   1893 1HD  PRO A 134      11.212  29.398 -15.567  1.00  1.53           H  
ATOM   1894 2HD  PRO A 134      11.672  27.662 -15.161  1.00  1.53           H  
ATOM   1895  N   LYS A 135       8.263  27.692 -19.573  1.00  2.02           N  
ATOM   1896  CA  LYS A 135       7.832  28.221 -20.852  1.00  2.02           C  
ATOM   1897  C   LYS A 135       6.353  28.559 -20.848  1.00  2.02           C  
ATOM   1898  O   LYS A 135       5.582  27.997 -20.068  1.00  2.02           O  
ATOM   1899  CB  LYS A 135       8.110  27.195 -21.946  1.00  2.02           C  
ATOM   1900  CG  LYS A 135       9.561  26.717 -21.997  1.00  2.02           C  
ATOM   1901  CD  LYS A 135      10.530  27.847 -22.291  1.00  2.02           C  
ATOM   1902  CE  LYS A 135      11.946  27.316 -22.431  1.00  2.02           C  
ATOM   1903  NZ  LYS A 135      12.935  28.411 -22.580  1.00  2.02           N  
ATOM   1904  H   LYS A 135       8.005  26.747 -19.337  1.00  2.02           H  
ATOM   1905  HA  LYS A 135       8.389  29.134 -21.061  1.00  2.02           H  
ATOM   1906 1HB  LYS A 135       7.472  26.323 -21.793  1.00  2.02           H  
ATOM   1907 2HB  LYS A 135       7.853  27.619 -22.918  1.00  2.02           H  
ATOM   1908 1HG  LYS A 135       9.834  26.274 -21.033  1.00  2.02           H  
ATOM   1909 2HG  LYS A 135       9.664  25.955 -22.766  1.00  2.02           H  
ATOM   1910 1HD  LYS A 135      10.241  28.361 -23.205  1.00  2.02           H  
ATOM   1911 2HD  LYS A 135      10.514  28.563 -21.464  1.00  2.02           H  
ATOM   1912 1HE  LYS A 135      12.194  26.732 -21.546  1.00  2.02           H  
ATOM   1913 2HE  LYS A 135      12.001  26.670 -23.305  1.00  2.02           H  
ATOM   1914 1HZ  LYS A 135      13.863  28.019 -22.661  1.00  2.02           H  
ATOM   1915 2HZ  LYS A 135      12.725  28.955 -23.397  1.00  2.02           H  
ATOM   1916 3HZ  LYS A 135      12.889  29.002 -21.753  1.00  2.02           H  
ATOM   1917  N   SER A 136       5.956  29.469 -21.729  1.00  2.65           N  
ATOM   1918  CA  SER A 136       4.545  29.777 -21.900  1.00  2.65           C  
ATOM   1919  C   SER A 136       3.829  28.590 -22.534  1.00  2.65           C  
ATOM   1920  O   SER A 136       4.417  27.921 -23.386  1.00  2.65           O  
ATOM   1921  CB  SER A 136       4.365  30.977 -22.815  1.00  2.65           C  
ATOM   1922  OG  SER A 136       2.994  31.239 -23.077  1.00  2.65           O  
ATOM   1923  H   SER A 136       6.641  29.928 -22.312  1.00  2.65           H  
ATOM   1924  HA  SER A 136       4.145  30.007 -20.918  1.00  2.65           H  
ATOM   1925 1HB  SER A 136       4.821  31.851 -22.357  1.00  2.65           H  
ATOM   1926 2HB  SER A 136       4.884  30.791 -23.753  1.00  2.65           H  
ATOM   1927  HG  SER A 136       2.579  30.391 -23.429  1.00  2.65           H  
ATOM   1928  N   PRO A 137       2.597  28.280 -22.125  1.00  3.40           N  
ATOM   1929  CA  PRO A 137       1.717  27.325 -22.743  1.00  3.40           C  
ATOM   1930  C   PRO A 137       1.169  28.011 -23.972  1.00  3.40           C  
ATOM   1931  O   PRO A 137       1.445  29.203 -24.178  1.00  3.40           O  
ATOM   1932  CB  PRO A 137       0.672  27.062 -21.665  1.00  3.40           C  
ATOM   1933  CG  PRO A 137       0.584  28.361 -20.936  1.00  3.40           C  
ATOM   1934  CD  PRO A 137       2.014  28.910 -20.924  1.00  3.40           C  
ATOM   1935  HA  PRO A 137       2.280  26.417 -23.009  1.00  3.40           H  
ATOM   1936 1HB  PRO A 137      -0.282  26.770 -22.130  1.00  3.40           H  
ATOM   1937 2HB  PRO A 137       0.991  26.226 -21.022  1.00  3.40           H  
ATOM   1938 1HG  PRO A 137      -0.124  29.037 -21.443  1.00  3.40           H  
ATOM   1939 2HG  PRO A 137       0.201  28.187 -19.952  1.00  3.40           H  
ATOM   1940 1HD  PRO A 137       1.954  30.005 -21.021  1.00  3.40           H  
ATOM   1941 2HD  PRO A 137       2.559  28.598 -20.024  1.00  3.40           H  
ATOM   1942  N   THR A 138       0.417  27.274 -24.782  1.00  4.21           N  
ATOM   1943  CA  THR A 138      -0.209  27.842 -25.969  1.00  4.21           C  
ATOM   1944  C   THR A 138      -1.736  27.813 -25.821  1.00  4.21           C  
ATOM   1945  O   THR A 138      -2.339  28.792 -25.387  1.00  4.21           O  
ATOM   1946  CB  THR A 138       0.234  27.075 -27.238  1.00  4.21           C  
ATOM   1947  OG1 THR A 138      -0.093  25.681 -27.103  1.00  4.21           O  
ATOM   1948  CG2 THR A 138       1.734  27.219 -27.424  1.00  4.21           C  
ATOM   1949  H   THR A 138       0.262  26.302 -24.562  1.00  4.21           H  
ATOM   1950  HA  THR A 138       0.102  28.882 -26.070  1.00  4.21           H  
ATOM   1951  HB  THR A 138      -0.280  27.483 -28.110  1.00  4.21           H  
ATOM   1952  HG1 THR A 138       0.375  25.177 -27.784  1.00  4.21           H  
ATOM   1953 1HG2 THR A 138       2.043  26.681 -28.319  1.00  4.21           H  
ATOM   1954 2HG2 THR A 138       1.986  28.275 -27.529  1.00  4.21           H  
ATOM   1955 3HG2 THR A 138       2.254  26.809 -26.559  1.00  4.21           H  
ATOM   1956  N   LYS A 139      -2.353  26.686 -26.173  1.00  4.94           N  
ATOM   1957  CA  LYS A 139      -3.805  26.544 -26.067  1.00  4.94           C  
ATOM   1958  C   LYS A 139      -4.216  25.654 -24.894  1.00  4.94           C  
ATOM   1959  O   LYS A 139      -5.270  25.855 -24.289  1.00  4.94           O  
ATOM   1960  CB  LYS A 139      -4.376  25.987 -27.369  1.00  4.94           C  
ATOM   1961  CG  LYS A 139      -4.112  26.866 -28.601  1.00  4.94           C  
ATOM   1962  CD  LYS A 139      -4.777  28.238 -28.464  1.00  4.94           C  
ATOM   1963  CE  LYS A 139      -4.588  29.086 -29.721  1.00  4.94           C  
ATOM   1964  NZ  LYS A 139      -5.207  30.438 -29.579  1.00  4.94           N  
ATOM   1965  H   LYS A 139      -1.779  25.941 -26.531  1.00  4.94           H  
ATOM   1966  HA  LYS A 139      -4.238  27.530 -25.898  1.00  4.94           H  
ATOM   1967 1HB  LYS A 139      -3.952  25.000 -27.557  1.00  4.94           H  
ATOM   1968 2HB  LYS A 139      -5.453  25.863 -27.266  1.00  4.94           H  
ATOM   1969 1HG  LYS A 139      -3.037  27.002 -28.725  1.00  4.94           H  
ATOM   1970 2HG  LYS A 139      -4.502  26.370 -29.489  1.00  4.94           H  
ATOM   1971 1HD  LYS A 139      -5.844  28.108 -28.281  1.00  4.94           H  
ATOM   1972 2HD  LYS A 139      -4.343  28.768 -27.612  1.00  4.94           H  
ATOM   1973 1HE  LYS A 139      -3.522  29.204 -29.912  1.00  4.94           H  
ATOM   1974 2HE  LYS A 139      -5.045  28.576 -30.569  1.00  4.94           H  
ATOM   1975 1HZ  LYS A 139      -5.060  30.969 -30.426  1.00  4.94           H  
ATOM   1976 2HZ  LYS A 139      -6.198  30.340 -29.410  1.00  4.94           H  
ATOM   1977 3HZ  LYS A 139      -4.779  30.922 -28.800  1.00  4.94           H  
ATOM   1978  N   GLY A 140      -3.380  24.676 -24.567  1.00  5.49           N  
ATOM   1979  CA  GLY A 140      -3.684  23.738 -23.495  1.00  5.49           C  
ATOM   1980  C   GLY A 140      -4.797  22.769 -23.874  1.00  5.49           C  
ATOM   1981  O   GLY A 140      -5.052  22.526 -25.055  1.00  5.49           O  
ATOM   1982  H   GLY A 140      -2.524  24.569 -25.085  1.00  5.49           H  
ATOM   1983 1HA  GLY A 140      -2.783  23.178 -23.244  1.00  5.49           H  
ATOM   1984 2HA  GLY A 140      -3.971  24.290 -22.601  1.00  5.49           H  
ATOM   1985  N   GLY A 141      -5.427  22.199 -22.849  1.00  5.81           N  
ATOM   1986  CA  GLY A 141      -6.470  21.186 -22.984  1.00  5.81           C  
ATOM   1987  C   GLY A 141      -5.877  19.816 -22.693  1.00  5.81           C  
ATOM   1988  O   GLY A 141      -4.949  19.394 -23.382  1.00  5.81           O  
ATOM   1989  H   GLY A 141      -5.160  22.479 -21.917  1.00  5.81           H  
ATOM   1990 1HA  GLY A 141      -7.283  21.394 -22.287  1.00  5.81           H  
ATOM   1991 2HA  GLY A 141      -6.884  21.210 -23.992  1.00  5.81           H  
ATOM   1992  N   CYS A 142      -6.427  19.132 -21.692  1.00  5.94           N  
ATOM   1993  CA  CYS A 142      -5.928  17.831 -21.255  1.00  5.94           C  
ATOM   1994  C   CYS A 142      -6.827  17.280 -20.159  1.00  5.94           C  
ATOM   1995  O   CYS A 142      -6.555  17.499 -18.980  1.00  5.94           O  
ATOM   1996  OXT CYS A 142      -8.001  17.084 -20.466  1.00  5.94           O  
ATOM   1997  CB  CYS A 142      -4.498  17.957 -20.725  1.00  5.94           C  
ATOM   1998  SG  CYS A 142      -3.692  16.430 -20.258  1.00  5.94           S  
ATOM   1999  H   CYS A 142      -7.206  19.543 -21.197  1.00  5.94           H  
ATOM   2000  HA  CYS A 142      -5.934  17.146 -22.103  1.00  5.94           H  
ATOM   2001 1HB  CYS A 142      -3.879  18.399 -21.475  1.00  5.94           H  
ATOM   2002 2HB  CYS A 142      -4.487  18.624 -19.864  1.00  5.94           H  
ENDMDL

REMARK ID 638664 DOMAINID 632314 MODEL 5 hls_wt
MODEL     5
ATOM      1  N   GLY A   1      -0.871   2.072  -0.051  1.00  1.61           N  
ATOM      2  CA  GLY A   1       0.391   1.454  -0.442  1.00  1.61           C  
ATOM      3  C   GLY A   1       1.581   2.254   0.073  1.00  1.61           C  
ATOM      4  O   GLY A   1       1.563   2.704   1.225  1.00  1.61           O  
ATOM      5  H   GLY A   1      -1.544   2.368  -0.758  1.00  1.61           H  
ATOM      6 1HA  GLY A   1       0.435   0.438  -0.051  1.00  1.61           H  
ATOM      7 2HA  GLY A   1       0.437   1.378  -1.524  1.00  1.61           H  
ATOM      8  N   SER A   2       2.627   2.396  -0.755  1.00  1.51           N  
ATOM      9  CA  SER A   2       3.855   3.111  -0.350  1.00  1.51           C  
ATOM     10  C   SER A   2       4.840   3.335  -1.500  1.00  1.51           C  
ATOM     11  O   SER A   2       4.768   2.674  -2.534  1.00  1.51           O  
ATOM     12  CB  SER A   2       4.600   2.375   0.762  1.00  1.51           C  
ATOM     13  OG  SER A   2       5.183   1.196   0.297  1.00  1.51           O  
ATOM     14  H   SER A   2       2.518   2.051  -1.716  1.00  1.51           H  
ATOM     15  HA  SER A   2       3.569   4.094   0.017  1.00  1.51           H  
ATOM     16 1HB  SER A   2       5.379   3.029   1.155  1.00  1.51           H  
ATOM     17 2HB  SER A   2       3.935   2.149   1.585  1.00  1.51           H  
ATOM     18  HG  SER A   2       5.633   1.445  -0.524  1.00  1.51           H  
ATOM     19  N   TYR A   3       5.845   4.176  -1.257  1.00  1.44           N  
ATOM     20  CA  TYR A   3       6.942   4.356  -2.212  1.00  1.44           C  
ATOM     21  C   TYR A   3       8.284   4.590  -1.520  1.00  1.44           C  
ATOM     22  O   TYR A   3       8.357   5.318  -0.533  1.00  1.44           O  
ATOM     23  CB  TYR A   3       6.665   5.522  -3.147  1.00  1.44           C  
ATOM     24  CG  TYR A   3       7.791   5.751  -4.136  1.00  1.44           C  
ATOM     25  CD1 TYR A   3       7.890   5.003  -5.294  1.00  1.44           C  
ATOM     26  CD2 TYR A   3       8.738   6.691  -3.859  1.00  1.44           C  
ATOM     27  CE1 TYR A   3       8.949   5.223  -6.158  1.00  1.44           C  
ATOM     28  CE2 TYR A   3       9.776   6.923  -4.712  1.00  1.44           C  
ATOM     29  CZ  TYR A   3       9.901   6.198  -5.850  1.00  1.44           C  
ATOM     30  OH  TYR A   3      10.957   6.449  -6.720  1.00  1.44           O  
ATOM     31  H   TYR A   3       5.825   4.718  -0.390  1.00  1.44           H  
ATOM     32  HA  TYR A   3       7.036   3.445  -2.806  1.00  1.44           H  
ATOM     33 1HB  TYR A   3       5.741   5.342  -3.703  1.00  1.44           H  
ATOM     34 2HB  TYR A   3       6.526   6.433  -2.566  1.00  1.44           H  
ATOM     35  HD1 TYR A   3       7.141   4.245  -5.522  1.00  1.44           H  
ATOM     36  HD2 TYR A   3       8.661   7.251  -2.952  1.00  1.44           H  
ATOM     37  HE1 TYR A   3       9.037   4.639  -7.073  1.00  1.44           H  
ATOM     38  HE2 TYR A   3      10.506   7.678  -4.475  1.00  1.44           H  
ATOM     39  HH  TYR A   3      10.969   5.774  -7.408  1.00  1.44           H  
ATOM     40  N   ALA A   4       9.348   3.953  -2.025  1.00  1.40           N  
ATOM     41  CA  ALA A   4      10.689   4.140  -1.463  1.00  1.40           C  
ATOM     42  C   ALA A   4      11.510   5.158  -2.240  1.00  1.40           C  
ATOM     43  O   ALA A   4      11.921   4.905  -3.375  1.00  1.40           O  
ATOM     44  CB  ALA A   4      11.435   2.822  -1.412  1.00  1.40           C  
ATOM     45  H   ALA A   4       9.230   3.355  -2.832  1.00  1.40           H  
ATOM     46  HA  ALA A   4      10.581   4.518  -0.458  1.00  1.40           H  
ATOM     47 1HB  ALA A   4      12.415   2.988  -0.957  1.00  1.40           H  
ATOM     48 2HB  ALA A   4      10.873   2.105  -0.813  1.00  1.40           H  
ATOM     49 3HB  ALA A   4      11.561   2.436  -2.421  1.00  1.40           H  
ATOM     50  N   LEU A   5      11.749   6.312  -1.629  1.00  1.38           N  
ATOM     51  CA  LEU A   5      12.497   7.370  -2.280  1.00  1.38           C  
ATOM     52  C   LEU A   5      13.936   7.220  -1.831  1.00  1.38           C  
ATOM     53  O   LEU A   5      14.294   7.663  -0.741  1.00  1.38           O  
ATOM     54  CB  LEU A   5      11.949   8.746  -1.863  1.00  1.38           C  
ATOM     55  CG  LEU A   5      12.575   9.983  -2.530  1.00  1.38           C  
ATOM     56  CD1 LEU A   5      12.244   9.972  -4.038  1.00  1.38           C  
ATOM     57  CD2 LEU A   5      12.074  11.265  -1.831  1.00  1.38           C  
ATOM     58  H   LEU A   5      11.408   6.451  -0.680  1.00  1.38           H  
ATOM     59  HA  LEU A   5      12.448   7.253  -3.360  1.00  1.38           H  
ATOM     60 1HB  LEU A   5      10.888   8.764  -2.078  1.00  1.38           H  
ATOM     61 2HB  LEU A   5      12.070   8.850  -0.789  1.00  1.38           H  
ATOM     62  HG  LEU A   5      13.665   9.929  -2.436  1.00  1.38           H  
ATOM     63 1HD1 LEU A   5      12.705  10.839  -4.519  1.00  1.38           H  
ATOM     64 2HD1 LEU A   5      12.628   9.059  -4.493  1.00  1.38           H  
ATOM     65 3HD1 LEU A   5      11.166  10.021  -4.184  1.00  1.38           H  
ATOM     66 1HD2 LEU A   5      12.548  12.120  -2.308  1.00  1.38           H  
ATOM     67 2HD2 LEU A   5      10.995  11.348  -1.919  1.00  1.38           H  
ATOM     68 3HD2 LEU A   5      12.350  11.240  -0.778  1.00  1.38           H  
ATOM     69  N   GLY A   6      14.747   6.578  -2.668  1.00  1.36           N  
ATOM     70  CA  GLY A   6      16.141   6.212  -2.384  1.00  1.36           C  
ATOM     71  C   GLY A   6      16.619   6.488  -0.953  1.00  1.36           C  
ATOM     72  O   GLY A   6      17.277   7.503  -0.739  1.00  1.36           O  
ATOM     73  H   GLY A   6      14.349   6.279  -3.549  1.00  1.36           H  
ATOM     74 1HA  GLY A   6      16.272   5.154  -2.599  1.00  1.36           H  
ATOM     75 2HA  GLY A   6      16.788   6.740  -3.082  1.00  1.36           H  
ATOM     76  N   PRO A   7      16.268   5.541  -0.029  1.00  1.34           N  
ATOM     77  CA  PRO A   7      15.961   4.589   1.085  1.00  1.34           C  
ATOM     78  C   PRO A   7      14.822   5.068   1.984  1.00  1.34           C  
ATOM     79  O   PRO A   7      14.536   4.427   2.997  1.00  1.34           O  
ATOM     80  CB  PRO A   7      17.163   4.444   1.998  1.00  1.34           C  
ATOM     81  CG  PRO A   7      17.681   5.642   2.065  1.00  1.34           C  
ATOM     82  CD  PRO A   7      17.430   6.270   0.837  1.00  1.34           C  
ATOM     83  HA  PRO A   7      15.705   3.617   0.646  1.00  1.34           H  
ATOM     84 1HB  PRO A   7      16.847   4.066   2.981  1.00  1.34           H  
ATOM     85 2HB  PRO A   7      17.862   3.703   1.581  1.00  1.34           H  
ATOM     86 1HG  PRO A   7      17.215   6.201   2.897  1.00  1.34           H  
ATOM     87 2HG  PRO A   7      18.752   5.580   2.288  1.00  1.34           H  
ATOM     88 1HD  PRO A   7      17.126   7.271   1.191  1.00  1.34           H  
ATOM     89 2HD  PRO A   7      18.415   6.240   0.314  1.00  1.34           H  
ATOM     90  N   TYR A   8      14.160   6.169   1.653  1.00  1.32           N  
ATOM     91  CA  TYR A   8      13.091   6.638   2.533  1.00  1.32           C  
ATOM     92  C   TYR A   8      11.747   6.039   2.158  1.00  1.32           C  
ATOM     93  O   TYR A   8      11.167   6.379   1.123  1.00  1.32           O  
ATOM     94  CB  TYR A   8      12.993   8.172   2.456  1.00  1.32           C  
ATOM     95  CG  TYR A   8      14.142   8.903   3.072  1.00  1.32           C  
ATOM     96  CD1 TYR A   8      15.302   9.093   2.351  1.00  1.32           C  
ATOM     97  CD2 TYR A   8      14.025   9.417   4.353  1.00  1.32           C  
ATOM     98  CE1 TYR A   8      16.366   9.763   2.916  1.00  1.32           C  
ATOM     99  CE2 TYR A   8      15.079  10.097   4.918  1.00  1.32           C  
ATOM    100  CZ  TYR A   8      16.252  10.264   4.207  1.00  1.32           C  
ATOM    101  OH  TYR A   8      17.306  10.935   4.774  1.00  1.32           O  
ATOM    102  H   TYR A   8      14.376   6.693   0.809  1.00  1.32           H  
ATOM    103  HA  TYR A   8      13.317   6.343   3.560  1.00  1.32           H  
ATOM    104 1HB  TYR A   8      12.937   8.471   1.410  1.00  1.32           H  
ATOM    105 2HB  TYR A   8      12.074   8.508   2.937  1.00  1.32           H  
ATOM    106  HD1 TYR A   8      15.381   8.702   1.333  1.00  1.32           H  
ATOM    107  HD2 TYR A   8      13.102   9.279   4.913  1.00  1.32           H  
ATOM    108  HE1 TYR A   8      17.285   9.903   2.346  1.00  1.32           H  
ATOM    109  HE2 TYR A   8      14.992  10.504   5.927  1.00  1.32           H  
ATOM    110  HH  TYR A   8      16.997  11.395   5.581  1.00  1.32           H  
ATOM    111  N   GLN A   9      11.232   5.126   2.981  1.00  1.28           N  
ATOM    112  CA  GLN A   9       9.952   4.527   2.621  1.00  1.28           C  
ATOM    113  C   GLN A   9       8.857   5.402   3.163  1.00  1.28           C  
ATOM    114  O   GLN A   9       8.748   5.616   4.375  1.00  1.28           O  
ATOM    115  CB  GLN A   9       9.780   3.084   3.103  1.00  1.28           C  
ATOM    116  CG  GLN A   9       8.430   2.462   2.650  1.00  1.28           C  
ATOM    117  CD  GLN A   9       8.281   0.987   3.017  1.00  1.28           C  
ATOM    118  OE1 GLN A   9       9.030   0.481   3.860  1.00  1.28           O  
ATOM    119  NE2 GLN A   9       7.320   0.283   2.394  1.00  1.28           N  
ATOM    120  H   GLN A   9      11.724   4.851   3.823  1.00  1.28           H  
ATOM    121  HA  GLN A   9       9.844   4.521   1.547  1.00  1.28           H  
ATOM    122 1HB  GLN A   9      10.586   2.469   2.699  1.00  1.28           H  
ATOM    123 2HB  GLN A   9       9.838   3.043   4.188  1.00  1.28           H  
ATOM    124 1HG  GLN A   9       7.616   3.013   3.130  1.00  1.28           H  
ATOM    125 2HG  GLN A   9       8.345   2.561   1.565  1.00  1.28           H  
ATOM    126 1HE2 GLN A   9       7.197  -0.685   2.611  1.00  1.28           H  
ATOM    127 2HE2 GLN A   9       6.702   0.706   1.700  1.00  1.28           H  
ATOM    128  N   ILE A  10       8.069   5.925   2.252  1.00  1.24           N  
ATOM    129  CA  ILE A  10       7.007   6.833   2.577  1.00  1.24           C  
ATOM    130  C   ILE A  10       5.679   6.140   2.360  1.00  1.24           C  
ATOM    131  O   ILE A  10       5.360   5.700   1.247  1.00  1.24           O  
ATOM    132  CB  ILE A  10       7.166   8.101   1.714  1.00  1.24           C  
ATOM    133  CG1 ILE A  10       8.564   8.707   2.032  1.00  1.24           C  
ATOM    134  CG2 ILE A  10       6.059   9.118   1.994  1.00  1.24           C  
ATOM    135  CD1 ILE A  10       9.006   9.826   1.145  1.00  1.24           C  
ATOM    136  H   ILE A  10       8.238   5.704   1.272  1.00  1.24           H  
ATOM    137  HA  ILE A  10       7.085   7.111   3.628  1.00  1.24           H  
ATOM    138  HB  ILE A  10       7.152   7.824   0.656  1.00  1.24           H  
ATOM    139 1HG1 ILE A  10       8.545   9.047   3.047  1.00  1.24           H  
ATOM    140 2HG1 ILE A  10       9.312   7.928   1.949  1.00  1.24           H  
ATOM    141 1HG2 ILE A  10       6.215   9.997   1.379  1.00  1.24           H  
ATOM    142 2HG2 ILE A  10       5.087   8.681   1.761  1.00  1.24           H  
ATOM    143 3HG2 ILE A  10       6.081   9.404   3.044  1.00  1.24           H  
ATOM    144 1HD1 ILE A  10       9.989  10.168   1.458  1.00  1.24           H  
ATOM    145 2HD1 ILE A  10       9.067   9.467   0.131  1.00  1.24           H  
ATOM    146 3HD1 ILE A  10       8.297  10.642   1.208  1.00  1.24           H  
ATOM    147  N   SER A  11       4.919   5.981   3.437  1.00  1.21           N  
ATOM    148  CA  SER A  11       3.641   5.299   3.335  1.00  1.21           C  
ATOM    149  C   SER A  11       2.799   6.133   2.414  1.00  1.21           C  
ATOM    150  O   SER A  11       2.938   7.357   2.422  1.00  1.21           O  
ATOM    151  CB  SER A  11       2.974   5.175   4.692  1.00  1.21           C  
ATOM    152  OG  SER A  11       3.745   4.390   5.568  1.00  1.21           O  
ATOM    153  H   SER A  11       5.231   6.347   4.327  1.00  1.21           H  
ATOM    154  HA  SER A  11       3.776   4.310   2.899  1.00  1.21           H  
ATOM    155 1HB  SER A  11       2.827   6.167   5.116  1.00  1.21           H  
ATOM    156 2HB  SER A  11       1.989   4.727   4.564  1.00  1.21           H  
ATOM    157  HG  SER A  11       3.248   4.347   6.390  1.00  1.21           H  
ATOM    158  N   ALA A  12       1.930   5.528   1.623  1.00  1.20           N  
ATOM    159  CA  ALA A  12       1.112   6.388   0.799  1.00  1.20           C  
ATOM    160  C   ALA A  12       0.338   7.296   1.761  1.00  1.20           C  
ATOM    161  O   ALA A  12      -0.250   6.792   2.722  1.00  1.20           O  
ATOM    162  CB  ALA A  12       0.178   5.589  -0.088  1.00  1.20           C  
ATOM    163  H   ALA A  12       1.834   4.512   1.599  1.00  1.20           H  
ATOM    164  HA  ALA A  12       1.775   6.968   0.169  1.00  1.20           H  
ATOM    165 1HB  ALA A  12      -0.421   6.264  -0.692  1.00  1.20           H  
ATOM    166 2HB  ALA A  12       0.765   4.945  -0.738  1.00  1.20           H  
ATOM    167 3HB  ALA A  12      -0.480   4.976   0.530  1.00  1.20           H  
ATOM    168  N   PRO A  13       0.332   8.617   1.563  1.00  1.20           N  
ATOM    169  CA  PRO A  13      -0.313   9.589   2.404  1.00  1.20           C  
ATOM    170  C   PRO A  13      -1.800   9.593   2.230  1.00  1.20           C  
ATOM    171  O   PRO A  13      -2.308   9.279   1.151  1.00  1.20           O  
ATOM    172  CB  PRO A  13       0.269  10.897   1.889  1.00  1.20           C  
ATOM    173  CG  PRO A  13       0.550  10.617   0.451  1.00  1.20           C  
ATOM    174  CD  PRO A  13       1.006   9.196   0.415  1.00  1.20           C  
ATOM    175  HA  PRO A  13      -0.036   9.406   3.453  1.00  1.20           H  
ATOM    176 1HB  PRO A  13      -0.458  11.715   2.032  1.00  1.20           H  
ATOM    177 2HB  PRO A  13       1.162  11.154   2.458  1.00  1.20           H  
ATOM    178 1HG  PRO A  13      -0.363  10.735  -0.124  1.00  1.20           H  
ATOM    179 2HG  PRO A  13       1.273  11.324   0.048  1.00  1.20           H  
ATOM    180 1HD  PRO A  13       0.655   8.740  -0.513  1.00  1.20           H  
ATOM    181 2HD  PRO A  13       2.099   9.149   0.551  1.00  1.20           H  
ATOM    182  N   GLN A  14      -2.505  10.067   3.240  1.00  1.20           N  
ATOM    183  CA  GLN A  14      -3.902  10.353   3.011  1.00  1.20           C  
ATOM    184  C   GLN A  14      -3.956  11.698   2.332  1.00  1.20           C  
ATOM    185  O   GLN A  14      -3.498  12.701   2.883  1.00  1.20           O  
ATOM    186  CB  GLN A  14      -4.717  10.377   4.300  1.00  1.20           C  
ATOM    187  CG  GLN A  14      -6.180  10.778   4.080  1.00  1.20           C  
ATOM    188  CD  GLN A  14      -6.979   9.774   3.261  1.00  1.20           C  
ATOM    189  OE1 GLN A  14      -7.116   8.602   3.643  1.00  1.20           O  
ATOM    190  NE2 GLN A  14      -7.511  10.232   2.123  1.00  1.20           N  
ATOM    191  H   GLN A  14      -2.075  10.269   4.131  1.00  1.20           H  
ATOM    192  HA  GLN A  14      -4.323   9.607   2.337  1.00  1.20           H  
ATOM    193 1HB  GLN A  14      -4.697   9.393   4.766  1.00  1.20           H  
ATOM    194 2HB  GLN A  14      -4.274  11.086   4.998  1.00  1.20           H  
ATOM    195 1HG  GLN A  14      -6.661  10.884   5.050  1.00  1.20           H  
ATOM    196 2HG  GLN A  14      -6.202  11.734   3.550  1.00  1.20           H  
ATOM    197 1HE2 GLN A  14      -8.052   9.623   1.541  1.00  1.20           H  
ATOM    198 2HE2 GLN A  14      -7.364  11.213   1.837  1.00  1.20           H  
ATOM    199  N   LEU A  15      -4.482  11.720   1.132  1.00  1.20           N  
ATOM    200  CA  LEU A  15      -4.541  12.949   0.387  1.00  1.20           C  
ATOM    201  C   LEU A  15      -5.829  13.700   0.744  1.00  1.20           C  
ATOM    202  O   LEU A  15      -6.819  13.075   1.152  1.00  1.20           O  
ATOM    203  CB  LEU A  15      -4.368  12.630  -1.101  1.00  1.20           C  
ATOM    204  CG  LEU A  15      -2.980  11.992  -1.435  1.00  1.20           C  
ATOM    205  CD1 LEU A  15      -2.896  11.647  -2.881  1.00  1.20           C  
ATOM    206  CD2 LEU A  15      -1.889  12.984  -1.080  1.00  1.20           C  
ATOM    207  H   LEU A  15      -4.825  10.860   0.725  1.00  1.20           H  
ATOM    208  HA  LEU A  15      -3.683  13.541   0.686  1.00  1.20           H  
ATOM    209 1HB  LEU A  15      -5.134  11.911  -1.389  1.00  1.20           H  
ATOM    210 2HB  LEU A  15      -4.500  13.514  -1.705  1.00  1.20           H  
ATOM    211  HG  LEU A  15      -2.851  11.071  -0.862  1.00  1.20           H  
ATOM    212 1HD1 LEU A  15      -1.931  11.203  -3.099  1.00  1.20           H  
ATOM    213 2HD1 LEU A  15      -3.683  10.943  -3.140  1.00  1.20           H  
ATOM    214 3HD1 LEU A  15      -3.005  12.547  -3.451  1.00  1.20           H  
ATOM    215 1HD2 LEU A  15      -0.919  12.568  -1.314  1.00  1.20           H  
ATOM    216 2HD2 LEU A  15      -2.027  13.889  -1.654  1.00  1.20           H  
ATOM    217 3HD2 LEU A  15      -1.938  13.220  -0.018  1.00  1.20           H  
ATOM    218  N   PRO A  16      -5.824  15.041   0.670  1.00  1.19           N  
ATOM    219  CA  PRO A  16      -6.928  15.935   0.966  1.00  1.19           C  
ATOM    220  C   PRO A  16      -8.027  15.880  -0.064  1.00  1.19           C  
ATOM    221  O   PRO A  16      -7.826  15.387  -1.172  1.00  1.19           O  
ATOM    222  CB  PRO A  16      -6.260  17.310   0.968  1.00  1.19           C  
ATOM    223  CG  PRO A  16      -5.100  17.161   0.033  1.00  1.19           C  
ATOM    224  CD  PRO A  16      -4.589  15.767   0.259  1.00  1.19           C  
ATOM    225  HA  PRO A  16      -7.325  15.692   1.966  1.00  1.19           H  
ATOM    226 1HB  PRO A  16      -6.984  18.069   0.613  1.00  1.19           H  
ATOM    227 2HB  PRO A  16      -5.965  17.593   1.985  1.00  1.19           H  
ATOM    228 1HG  PRO A  16      -5.445  17.312  -0.991  1.00  1.19           H  
ATOM    229 2HG  PRO A  16      -4.356  17.920   0.226  1.00  1.19           H  
ATOM    230 1HD  PRO A  16      -4.173  15.411  -0.678  1.00  1.19           H  
ATOM    231 2HD  PRO A  16      -3.846  15.767   1.075  1.00  1.19           H  
ATOM    232  N   ALA A  17      -9.188  16.401   0.309  1.00  1.19           N  
ATOM    233  CA  ALA A  17     -10.310  16.517  -0.606  1.00  1.19           C  
ATOM    234  C   ALA A  17      -9.917  17.384  -1.777  1.00  1.19           C  
ATOM    235  O   ALA A  17      -9.135  18.321  -1.634  1.00  1.19           O  
ATOM    236  CB  ALA A  17     -11.516  17.121   0.087  1.00  1.19           C  
ATOM    237  H   ALA A  17      -9.290  16.753   1.250  1.00  1.19           H  
ATOM    238  HA  ALA A  17     -10.556  15.522  -0.976  1.00  1.19           H  
ATOM    239 1HB  ALA A  17     -12.343  17.193  -0.620  1.00  1.19           H  
ATOM    240 2HB  ALA A  17     -11.810  16.493   0.926  1.00  1.19           H  
ATOM    241 3HB  ALA A  17     -11.266  18.116   0.447  1.00  1.19           H  
ATOM    242  N   TYR A  18     -10.498  17.096  -2.930  1.00  1.17           N  
ATOM    243  CA  TYR A  18     -10.184  17.863  -4.123  1.00  1.17           C  
ATOM    244  C   TYR A  18     -10.829  19.230  -4.075  1.00  1.17           C  
ATOM    245  O   TYR A  18     -10.280  20.221  -4.540  1.00  1.17           O  
ATOM    246  CB  TYR A  18     -10.812  17.192  -5.333  1.00  1.17           C  
ATOM    247  CG  TYR A  18     -10.389  15.824  -5.637  1.00  1.17           C  
ATOM    248  CD1 TYR A  18     -11.215  14.801  -5.212  1.00  1.17           C  
ATOM    249  CD2 TYR A  18      -9.257  15.554  -6.360  1.00  1.17           C  
ATOM    250  CE1 TYR A  18     -10.917  13.510  -5.500  1.00  1.17           C  
ATOM    251  CE2 TYR A  18      -8.957  14.258  -6.656  1.00  1.17           C  
ATOM    252  CZ  TYR A  18      -9.797  13.226  -6.224  1.00  1.17           C  
ATOM    253  OH  TYR A  18      -9.535  11.917  -6.521  1.00  1.17           O  
ATOM    254  H   TYR A  18     -11.133  16.315  -2.987  1.00  1.17           H  
ATOM    255  HA  TYR A  18      -9.108  17.968  -4.225  1.00  1.17           H  
ATOM    256 1HB  TYR A  18     -11.892  17.177  -5.202  1.00  1.17           H  
ATOM    257 2HB  TYR A  18     -10.622  17.802  -6.211  1.00  1.17           H  
ATOM    258  HD1 TYR A  18     -12.117  15.032  -4.646  1.00  1.17           H  
ATOM    259  HD2 TYR A  18      -8.613  16.359  -6.703  1.00  1.17           H  
ATOM    260  HE1 TYR A  18     -11.576  12.708  -5.167  1.00  1.17           H  
ATOM    261  HE2 TYR A  18      -8.071  14.051  -7.232  1.00  1.17           H  
ATOM    262  HH  TYR A  18     -10.102  11.352  -5.997  1.00  1.17           H  
ATOM    263  N   ASN A  19     -12.066  19.274  -3.598  1.00  1.14           N  
ATOM    264  CA  ASN A  19     -12.851  20.505  -3.601  1.00  1.14           C  
ATOM    265  C   ASN A  19     -12.884  21.107  -5.023  1.00  1.14           C  
ATOM    266  O   ASN A  19     -12.828  22.323  -5.208  1.00  1.14           O  
ATOM    267  CB  ASN A  19     -12.300  21.480  -2.576  1.00  1.14           C  
ATOM    268  CG  ASN A  19     -12.398  20.930  -1.162  1.00  1.14           C  
ATOM    269  OD1 ASN A  19     -13.395  20.296  -0.790  1.00  1.14           O  
ATOM    270  ND2 ASN A  19     -11.377  21.159  -0.375  1.00  1.14           N  
ATOM    271  H   ASN A  19     -12.465  18.434  -3.210  1.00  1.14           H  
ATOM    272  HA  ASN A  19     -13.880  20.263  -3.330  1.00  1.14           H  
ATOM    273 1HB  ASN A  19     -11.260  21.717  -2.791  1.00  1.14           H  
ATOM    274 2HB  ASN A  19     -12.860  22.413  -2.628  1.00  1.14           H  
ATOM    275 1HD2 ASN A  19     -11.381  20.817   0.564  1.00  1.14           H  
ATOM    276 2HD2 ASN A  19     -10.587  21.669  -0.718  1.00  1.14           H  
ATOM    277  N   GLY A  20     -12.977  20.224  -6.026  1.00  1.08           N  
ATOM    278  CA  GLY A  20     -13.022  20.579  -7.445  1.00  1.08           C  
ATOM    279  C   GLY A  20     -11.642  20.840  -8.082  1.00  1.08           C  
ATOM    280  O   GLY A  20     -11.558  21.122  -9.279  1.00  1.08           O  
ATOM    281  H   GLY A  20     -13.016  19.248  -5.782  1.00  1.08           H  
ATOM    282 1HA  GLY A  20     -13.519  19.777  -7.992  1.00  1.08           H  
ATOM    283 2HA  GLY A  20     -13.643  21.466  -7.566  1.00  1.08           H  
ATOM    284  N   GLN A  21     -10.573  20.746  -7.293  1.00  1.01           N  
ATOM    285  CA  GLN A  21      -9.213  21.027  -7.742  1.00  1.01           C  
ATOM    286  C   GLN A  21      -8.311  19.805  -7.844  1.00  1.01           C  
ATOM    287  O   GLN A  21      -8.594  18.753  -7.281  1.00  1.01           O  
ATOM    288  CB  GLN A  21      -8.568  22.004  -6.782  1.00  1.01           C  
ATOM    289  CG  GLN A  21      -9.319  23.275  -6.623  1.00  1.01           C  
ATOM    290  CD  GLN A  21      -9.448  24.051  -7.924  1.00  1.01           C  
ATOM    291  OE1 GLN A  21      -8.480  24.266  -8.680  1.00  1.01           O  
ATOM    292  NE2 GLN A  21     -10.671  24.492  -8.199  1.00  1.01           N  
ATOM    293  H   GLN A  21     -10.690  20.518  -6.312  1.00  1.01           H  
ATOM    294  HA  GLN A  21      -9.268  21.482  -8.729  1.00  1.01           H  
ATOM    295 1HB  GLN A  21      -8.488  21.543  -5.799  1.00  1.01           H  
ATOM    296 2HB  GLN A  21      -7.560  22.232  -7.104  1.00  1.01           H  
ATOM    297 1HG  GLN A  21     -10.324  23.034  -6.267  1.00  1.01           H  
ATOM    298 2HG  GLN A  21      -8.814  23.880  -5.887  1.00  1.01           H  
ATOM    299 1HE2 GLN A  21     -10.841  25.008  -9.037  1.00  1.01           H  
ATOM    300 2HE2 GLN A  21     -11.429  24.297  -7.566  1.00  1.01           H  
ATOM    301  N   THR A  22      -7.196  19.941  -8.550  1.00  0.93           N  
ATOM    302  CA  THR A  22      -6.226  18.861  -8.525  1.00  0.93           C  
ATOM    303  C   THR A  22      -5.423  19.067  -7.262  1.00  0.93           C  
ATOM    304  O   THR A  22      -4.939  20.177  -7.005  1.00  0.93           O  
ATOM    305  CB  THR A  22      -5.303  18.860  -9.749  1.00  0.93           C  
ATOM    306  OG1 THR A  22      -6.091  18.704 -10.935  1.00  0.93           O  
ATOM    307  CG2 THR A  22      -4.294  17.727  -9.657  1.00  0.93           C  
ATOM    308  H   THR A  22      -6.986  20.813  -9.025  1.00  0.93           H  
ATOM    309  HA  THR A  22      -6.739  17.901  -8.463  1.00  0.93           H  
ATOM    310  HB  THR A  22      -4.769  19.806  -9.801  1.00  0.93           H  
ATOM    311  HG1 THR A  22      -6.629  17.913 -10.859  1.00  0.93           H  
ATOM    312 1HG2 THR A  22      -3.648  17.735 -10.531  1.00  0.93           H  
ATOM    313 2HG2 THR A  22      -3.690  17.837  -8.765  1.00  0.93           H  
ATOM    314 3HG2 THR A  22      -4.831  16.798  -9.609  1.00  0.93           H  
ATOM    315  N   VAL A  23      -5.317  18.026  -6.451  1.00  0.85           N  
ATOM    316  CA  VAL A  23      -4.584  18.138  -5.203  1.00  0.85           C  
ATOM    317  C   VAL A  23      -3.590  17.005  -5.061  1.00  0.85           C  
ATOM    318  O   VAL A  23      -3.770  15.943  -5.673  1.00  0.85           O  
ATOM    319  CB  VAL A  23      -5.559  18.128  -4.001  1.00  0.85           C  
ATOM    320  CG1 VAL A  23      -6.536  19.295  -4.091  1.00  0.85           C  
ATOM    321  CG2 VAL A  23      -6.333  16.823  -3.959  1.00  0.85           C  
ATOM    322  H   VAL A  23      -5.749  17.151  -6.707  1.00  0.85           H  
ATOM    323  HA  VAL A  23      -4.035  19.079  -5.194  1.00  0.85           H  
ATOM    324  HB  VAL A  23      -4.983  18.254  -3.086  1.00  0.85           H  
ATOM    325 1HG1 VAL A  23      -7.193  19.284  -3.220  1.00  0.85           H  
ATOM    326 2HG1 VAL A  23      -5.984  20.219  -4.111  1.00  0.85           H  
ATOM    327 3HG1 VAL A  23      -7.139  19.217  -4.990  1.00  0.85           H  
ATOM    328 1HG2 VAL A  23      -7.008  16.831  -3.103  1.00  0.85           H  
ATOM    329 2HG2 VAL A  23      -6.910  16.710  -4.872  1.00  0.85           H  
ATOM    330 3HG2 VAL A  23      -5.637  16.004  -3.859  1.00  0.85           H  
ATOM    331  N   GLY A  24      -2.592  17.218  -4.204  1.00  0.79           N  
ATOM    332  CA  GLY A  24      -1.620  16.178  -3.881  1.00  0.79           C  
ATOM    333  C   GLY A  24      -0.589  16.641  -2.851  1.00  0.79           C  
ATOM    334  O   GLY A  24      -0.606  17.796  -2.407  1.00  0.79           O  
ATOM    335  H   GLY A  24      -2.497  18.152  -3.797  1.00  0.79           H  
ATOM    336 1HA  GLY A  24      -2.142  15.296  -3.512  1.00  0.79           H  
ATOM    337 2HA  GLY A  24      -1.104  15.870  -4.789  1.00  0.79           H  
ATOM    338  N   THR A  25       0.303  15.728  -2.471  1.00  0.75           N  
ATOM    339  CA  THR A  25       1.313  16.024  -1.455  1.00  0.75           C  
ATOM    340  C   THR A  25       2.736  15.779  -1.926  1.00  0.75           C  
ATOM    341  O   THR A  25       3.039  14.754  -2.544  1.00  0.75           O  
ATOM    342  CB  THR A  25       1.073  15.204  -0.174  1.00  0.75           C  
ATOM    343  OG1 THR A  25      -0.225  15.497   0.350  1.00  0.75           O  
ATOM    344  CG2 THR A  25       2.130  15.552   0.898  1.00  0.75           C  
ATOM    345  H   THR A  25       0.260  14.808  -2.915  1.00  0.75           H  
ATOM    346  HA  THR A  25       1.241  17.081  -1.198  1.00  0.75           H  
ATOM    347  HB  THR A  25       1.133  14.137  -0.404  1.00  0.75           H  
ATOM    348  HG1 THR A  25      -0.295  15.136   1.239  1.00  0.75           H  
ATOM    349 1HG2 THR A  25       1.939  14.969   1.797  1.00  0.75           H  
ATOM    350 2HG2 THR A  25       3.126  15.321   0.536  1.00  0.75           H  
ATOM    351 3HG2 THR A  25       2.071  16.614   1.137  1.00  0.75           H  
ATOM    352  N   PHE A  26       3.602  16.741  -1.644  1.00  0.75           N  
ATOM    353  CA  PHE A  26       5.014  16.662  -1.963  1.00  0.75           C  
ATOM    354  C   PHE A  26       5.858  16.335  -0.743  1.00  0.75           C  
ATOM    355  O   PHE A  26       5.746  16.990   0.295  1.00  0.75           O  
ATOM    356  CB  PHE A  26       5.487  17.974  -2.556  1.00  0.75           C  
ATOM    357  CG  PHE A  26       6.958  18.048  -2.882  1.00  0.75           C  
ATOM    358  CD1 PHE A  26       7.520  17.256  -3.857  1.00  0.75           C  
ATOM    359  CD2 PHE A  26       7.778  18.938  -2.218  1.00  0.75           C  
ATOM    360  CE1 PHE A  26       8.848  17.348  -4.155  1.00  0.75           C  
ATOM    361  CE2 PHE A  26       9.114  19.014  -2.521  1.00  0.75           C  
ATOM    362  CZ  PHE A  26       9.642  18.238  -3.474  1.00  0.75           C  
ATOM    363  H   PHE A  26       3.271  17.568  -1.152  1.00  0.75           H  
ATOM    364  HA  PHE A  26       5.152  15.882  -2.701  1.00  0.75           H  
ATOM    365 1HB  PHE A  26       4.921  18.198  -3.463  1.00  0.75           H  
ATOM    366 2HB  PHE A  26       5.269  18.734  -1.832  1.00  0.75           H  
ATOM    367  HD1 PHE A  26       6.905  16.551  -4.380  1.00  0.75           H  
ATOM    368  HD2 PHE A  26       7.356  19.579  -1.445  1.00  0.75           H  
ATOM    369  HE1 PHE A  26       9.268  16.712  -4.926  1.00  0.75           H  
ATOM    370  HE2 PHE A  26       9.761  19.700  -1.993  1.00  0.75           H  
ATOM    371  HZ  PHE A  26      10.692  18.328  -3.683  1.00  0.75           H  
ATOM    372  N   TYR A  27       6.681  15.312  -0.864  1.00  0.78           N  
ATOM    373  CA  TYR A  27       7.623  14.910   0.160  1.00  0.78           C  
ATOM    374  C   TYR A  27       9.045  15.198  -0.261  1.00  0.78           C  
ATOM    375  O   TYR A  27       9.407  15.035  -1.431  1.00  0.78           O  
ATOM    376  CB  TYR A  27       7.472  13.439   0.491  1.00  0.78           C  
ATOM    377  CG  TYR A  27       6.289  13.092   1.284  1.00  0.78           C  
ATOM    378  CD1 TYR A  27       5.075  12.836   0.694  1.00  0.78           C  
ATOM    379  CD2 TYR A  27       6.440  13.019   2.638  1.00  0.78           C  
ATOM    380  CE1 TYR A  27       3.996  12.498   1.499  1.00  0.78           C  
ATOM    381  CE2 TYR A  27       5.394  12.690   3.439  1.00  0.78           C  
ATOM    382  CZ  TYR A  27       4.172  12.428   2.890  1.00  0.78           C  
ATOM    383  OH  TYR A  27       3.128  12.101   3.723  1.00  0.78           O  
ATOM    384  H   TYR A  27       6.677  14.801  -1.738  1.00  0.78           H  
ATOM    385  HA  TYR A  27       7.423  15.491   1.059  1.00  0.78           H  
ATOM    386 1HB  TYR A  27       7.416  12.879  -0.435  1.00  0.78           H  
ATOM    387 2HB  TYR A  27       8.342  13.106   1.013  1.00  0.78           H  
ATOM    388  HD1 TYR A  27       4.970  12.901  -0.391  1.00  0.78           H  
ATOM    389  HD2 TYR A  27       7.408  13.233   3.075  1.00  0.78           H  
ATOM    390  HE1 TYR A  27       3.032  12.293   1.054  1.00  0.78           H  
ATOM    391  HE2 TYR A  27       5.534  12.639   4.519  1.00  0.78           H  
ATOM    392  HH  TYR A  27       3.384  12.262   4.636  1.00  0.78           H  
ATOM    393  N   TYR A  28       9.879  15.552   0.695  1.00  0.86           N  
ATOM    394  CA  TYR A  28      11.281  15.789   0.386  1.00  0.86           C  
ATOM    395  C   TYR A  28      12.194  15.577   1.566  1.00  0.86           C  
ATOM    396  O   TYR A  28      11.756  15.539   2.713  1.00  0.86           O  
ATOM    397  CB  TYR A  28      11.441  17.185  -0.177  1.00  0.86           C  
ATOM    398  CG  TYR A  28      11.026  18.294   0.744  1.00  0.86           C  
ATOM    399  CD1 TYR A  28      11.974  18.954   1.499  1.00  0.86           C  
ATOM    400  CD2 TYR A  28       9.681  18.653   0.836  1.00  0.86           C  
ATOM    401  CE1 TYR A  28      11.587  19.979   2.326  1.00  0.86           C  
ATOM    402  CE2 TYR A  28       9.292  19.671   1.664  1.00  0.86           C  
ATOM    403  CZ  TYR A  28      10.240  20.338   2.406  1.00  0.86           C  
ATOM    404  OH  TYR A  28       9.864  21.351   3.251  1.00  0.86           O  
ATOM    405  H   TYR A  28       9.517  15.694   1.639  1.00  0.86           H  
ATOM    406  HA  TYR A  28      11.588  15.080  -0.381  1.00  0.86           H  
ATOM    407 1HB  TYR A  28      12.484  17.328  -0.420  1.00  0.86           H  
ATOM    408 2HB  TYR A  28      10.884  17.266  -1.092  1.00  0.86           H  
ATOM    409  HD1 TYR A  28      13.027  18.667   1.433  1.00  0.86           H  
ATOM    410  HD2 TYR A  28       8.935  18.124   0.252  1.00  0.86           H  
ATOM    411  HE1 TYR A  28      12.329  20.508   2.927  1.00  0.86           H  
ATOM    412  HE2 TYR A  28       8.240  19.951   1.739  1.00  0.86           H  
ATOM    413  HH  TYR A  28      10.443  21.332   4.048  1.00  0.86           H  
ATOM    414  N   VAL A  29      13.482  15.468   1.288  1.00  0.98           N  
ATOM    415  CA  VAL A  29      14.435  15.287   2.367  1.00  0.98           C  
ATOM    416  C   VAL A  29      15.267  16.551   2.565  1.00  0.98           C  
ATOM    417  O   VAL A  29      15.776  17.133   1.602  1.00  0.98           O  
ATOM    418  CB  VAL A  29      15.287  14.045   2.094  1.00  0.98           C  
ATOM    419  CG1 VAL A  29      16.303  13.865   3.193  1.00  0.98           C  
ATOM    420  CG2 VAL A  29      14.354  12.830   2.007  1.00  0.98           C  
ATOM    421  H   VAL A  29      13.801  15.505   0.325  1.00  0.98           H  
ATOM    422  HA  VAL A  29      13.884  15.101   3.282  1.00  0.98           H  
ATOM    423  HB  VAL A  29      15.828  14.169   1.153  1.00  0.98           H  
ATOM    424 1HG1 VAL A  29      16.904  12.984   2.993  1.00  0.98           H  
ATOM    425 2HG1 VAL A  29      16.949  14.741   3.241  1.00  0.98           H  
ATOM    426 3HG1 VAL A  29      15.780  13.744   4.139  1.00  0.98           H  
ATOM    427 1HG2 VAL A  29      14.939  11.949   1.805  1.00  0.98           H  
ATOM    428 2HG2 VAL A  29      13.823  12.710   2.957  1.00  0.98           H  
ATOM    429 3HG2 VAL A  29      13.636  12.972   1.204  1.00  0.98           H  
ATOM    430  N   ASN A  30      15.330  17.010   3.814  1.00  1.11           N  
ATOM    431  CA  ASN A  30      16.012  18.256   4.147  1.00  1.11           C  
ATOM    432  C   ASN A  30      17.508  18.042   4.375  1.00  1.11           C  
ATOM    433  O   ASN A  30      18.008  16.918   4.302  1.00  1.11           O  
ATOM    434  CB  ASN A  30      15.348  18.907   5.360  1.00  1.11           C  
ATOM    435  CG  ASN A  30      15.561  18.149   6.655  1.00  1.11           C  
ATOM    436  OD1 ASN A  30      16.542  17.408   6.775  1.00  1.11           O  
ATOM    437  ND2 ASN A  30      14.688  18.331   7.619  1.00  1.11           N  
ATOM    438  H   ASN A  30      14.888  16.454   4.550  1.00  1.11           H  
ATOM    439  HA  ASN A  30      15.913  18.937   3.299  1.00  1.11           H  
ATOM    440 1HB  ASN A  30      15.707  19.927   5.482  1.00  1.11           H  
ATOM    441 2HB  ASN A  30      14.272  18.967   5.177  1.00  1.11           H  
ATOM    442 1HD2 ASN A  30      14.792  17.866   8.494  1.00  1.11           H  
ATOM    443 2HD2 ASN A  30      13.897  18.960   7.479  1.00  1.11           H  
ATOM    444  N   ASP A  31      18.214  19.116   4.726  1.00  1.22           N  
ATOM    445  CA  ASP A  31      19.664  19.085   4.936  1.00  1.22           C  
ATOM    446  C   ASP A  31      20.118  18.169   6.076  1.00  1.22           C  
ATOM    447  O   ASP A  31      21.277  17.757   6.128  1.00  1.22           O  
ATOM    448  CB  ASP A  31      20.180  20.496   5.212  1.00  1.22           C  
ATOM    449  CG  ASP A  31      20.133  21.404   3.988  1.00  1.22           C  
ATOM    450  OD1 ASP A  31      19.915  20.908   2.907  1.00  1.22           O  
ATOM    451  OD2 ASP A  31      20.313  22.586   4.147  1.00  1.22           O  
ATOM    452  H   ASP A  31      17.740  20.004   4.799  1.00  1.22           H  
ATOM    453  HA  ASP A  31      20.124  18.724   4.016  1.00  1.22           H  
ATOM    454 1HB  ASP A  31      19.592  20.949   6.009  1.00  1.22           H  
ATOM    455 2HB  ASP A  31      21.211  20.439   5.562  1.00  1.22           H  
ATOM    456  N   ALA A  32      19.228  17.920   7.033  1.00  1.27           N  
ATOM    457  CA  ALA A  32      19.519  17.093   8.194  1.00  1.27           C  
ATOM    458  C   ALA A  32      19.213  15.626   7.914  1.00  1.27           C  
ATOM    459  O   ALA A  32      19.411  14.768   8.775  1.00  1.27           O  
ATOM    460  CB  ALA A  32      18.707  17.564   9.388  1.00  1.27           C  
ATOM    461  H   ALA A  32      18.276  18.239   6.916  1.00  1.27           H  
ATOM    462  HA  ALA A  32      20.581  17.182   8.419  1.00  1.27           H  
ATOM    463 1HB  ALA A  32      18.951  16.952  10.255  1.00  1.27           H  
ATOM    464 2HB  ALA A  32      18.944  18.605   9.599  1.00  1.27           H  
ATOM    465 3HB  ALA A  32      17.648  17.471   9.167  1.00  1.27           H  
ATOM    466  N   GLY A  33      18.687  15.341   6.722  1.00  1.23           N  
ATOM    467  CA  GLY A  33      18.272  14.000   6.358  1.00  1.23           C  
ATOM    468  C   GLY A  33      16.843  13.685   6.816  1.00  1.23           C  
ATOM    469  O   GLY A  33      16.403  12.536   6.722  1.00  1.23           O  
ATOM    470  H   GLY A  33      18.559  16.072   6.023  1.00  1.23           H  
ATOM    471 1HA  GLY A  33      18.342  13.891   5.276  1.00  1.23           H  
ATOM    472 2HA  GLY A  33      18.962  13.279   6.792  1.00  1.23           H  
ATOM    473  N   GLY A  34      16.127  14.680   7.346  1.00  1.12           N  
ATOM    474  CA  GLY A  34      14.770  14.452   7.827  1.00  1.12           C  
ATOM    475  C   GLY A  34      13.771  14.504   6.682  1.00  1.12           C  
ATOM    476  O   GLY A  34      14.024  15.137   5.657  1.00  1.12           O  
ATOM    477  H   GLY A  34      16.513  15.618   7.382  1.00  1.12           H  
ATOM    478 1HA  GLY A  34      14.715  13.483   8.322  1.00  1.12           H  
ATOM    479 2HA  GLY A  34      14.516  15.207   8.570  1.00  1.12           H  
ATOM    480  N   LEU A  35      12.602  13.898   6.884  1.00  0.98           N  
ATOM    481  CA  LEU A  35      11.554  13.921   5.862  1.00  0.98           C  
ATOM    482  C   LEU A  35      10.529  15.020   6.160  1.00  0.98           C  
ATOM    483  O   LEU A  35       9.980  15.083   7.263  1.00  0.98           O  
ATOM    484  CB  LEU A  35      10.844  12.562   5.797  1.00  0.98           C  
ATOM    485  CG  LEU A  35       9.746  12.423   4.746  1.00  0.98           C  
ATOM    486  CD1 LEU A  35      10.391  12.475   3.373  1.00  0.98           C  
ATOM    487  CD2 LEU A  35       8.990  11.123   4.950  1.00  0.98           C  
ATOM    488  H   LEU A  35      12.442  13.402   7.749  1.00  0.98           H  
ATOM    489  HA  LEU A  35      12.011  14.129   4.896  1.00  0.98           H  
ATOM    490 1HB  LEU A  35      11.589  11.796   5.596  1.00  0.98           H  
ATOM    491 2HB  LEU A  35      10.394  12.361   6.769  1.00  0.98           H  
ATOM    492  HG  LEU A  35       9.054  13.265   4.827  1.00  0.98           H  
ATOM    493 1HD1 LEU A  35       9.640  12.394   2.620  1.00  0.98           H  
ATOM    494 2HD1 LEU A  35      10.908  13.403   3.264  1.00  0.98           H  
ATOM    495 3HD1 LEU A  35      11.098  11.651   3.270  1.00  0.98           H  
ATOM    496 1HD2 LEU A  35       8.211  11.040   4.195  1.00  0.98           H  
ATOM    497 2HD2 LEU A  35       9.678  10.280   4.861  1.00  0.98           H  
ATOM    498 3HD2 LEU A  35       8.535  11.118   5.940  1.00  0.98           H  
ATOM    499  N   GLU A  36      10.290  15.883   5.178  1.00  0.86           N  
ATOM    500  CA  GLU A  36       9.346  16.994   5.292  1.00  0.86           C  
ATOM    501  C   GLU A  36       8.282  16.910   4.205  1.00  0.86           C  
ATOM    502  O   GLU A  36       8.475  16.251   3.179  1.00  0.86           O  
ATOM    503  CB  GLU A  36      10.059  18.345   5.199  1.00  0.86           C  
ATOM    504  CG  GLU A  36      11.063  18.639   6.316  1.00  0.86           C  
ATOM    505  CD  GLU A  36      11.685  20.066   6.284  1.00  0.86           C  
ATOM    506  OE1 GLU A  36      11.320  20.888   5.464  1.00  0.86           O  
ATOM    507  OE2 GLU A  36      12.562  20.297   7.086  1.00  0.86           O  
ATOM    508  H   GLU A  36      10.799  15.764   4.303  1.00  0.86           H  
ATOM    509  HA  GLU A  36       8.845  16.931   6.259  1.00  0.86           H  
ATOM    510 1HB  GLU A  36      10.626  18.340   4.292  1.00  0.86           H  
ATOM    511 2HB  GLU A  36       9.332  19.156   5.145  1.00  0.86           H  
ATOM    512 1HG  GLU A  36      10.565  18.494   7.274  1.00  0.86           H  
ATOM    513 2HG  GLU A  36      11.867  17.904   6.247  1.00  0.86           H  
ATOM    514  N   SER A  37       7.150  17.588   4.408  1.00  0.77           N  
ATOM    515  CA  SER A  37       6.126  17.564   3.369  1.00  0.77           C  
ATOM    516  C   SER A  37       5.312  18.847   3.249  1.00  0.77           C  
ATOM    517  O   SER A  37       5.202  19.629   4.197  1.00  0.77           O  
ATOM    518  CB  SER A  37       5.175  16.416   3.635  1.00  0.77           C  
ATOM    519  OG  SER A  37       4.463  16.620   4.824  1.00  0.77           O  
ATOM    520  H   SER A  37       7.008  18.114   5.259  1.00  0.77           H  
ATOM    521  HA  SER A  37       6.629  17.403   2.422  1.00  0.77           H  
ATOM    522 1HB  SER A  37       4.487  16.306   2.797  1.00  0.77           H  
ATOM    523 2HB  SER A  37       5.743  15.510   3.709  1.00  0.77           H  
ATOM    524  HG  SER A  37       3.980  17.441   4.701  1.00  0.77           H  
ATOM    525  N   LYS A  38       4.700  19.012   2.073  1.00  0.72           N  
ATOM    526  CA  LYS A  38       3.826  20.141   1.757  1.00  0.72           C  
ATOM    527  C   LYS A  38       2.678  19.777   0.810  1.00  0.72           C  
ATOM    528  O   LYS A  38       2.860  19.068  -0.182  1.00  0.72           O  
ATOM    529  CB  LYS A  38       4.641  21.287   1.151  1.00  0.72           C  
ATOM    530  CG  LYS A  38       3.812  22.531   0.825  1.00  0.72           C  
ATOM    531  CD  LYS A  38       4.677  23.700   0.429  1.00  0.72           C  
ATOM    532  CE  LYS A  38       3.826  24.864  -0.060  1.00  0.72           C  
ATOM    533  NZ  LYS A  38       2.973  25.437   1.026  1.00  0.72           N  
ATOM    534  H   LYS A  38       4.890  18.312   1.356  1.00  0.72           H  
ATOM    535  HA  LYS A  38       3.383  20.493   2.687  1.00  0.72           H  
ATOM    536 1HB  LYS A  38       5.431  21.582   1.845  1.00  0.72           H  
ATOM    537 2HB  LYS A  38       5.126  20.949   0.237  1.00  0.72           H  
ATOM    538 1HG  LYS A  38       3.124  22.316   0.002  1.00  0.72           H  
ATOM    539 2HG  LYS A  38       3.221  22.810   1.694  1.00  0.72           H  
ATOM    540 1HD  LYS A  38       5.271  24.023   1.283  1.00  0.72           H  
ATOM    541 2HD  LYS A  38       5.348  23.393  -0.355  1.00  0.72           H  
ATOM    542 1HE  LYS A  38       4.479  25.642  -0.452  1.00  0.72           H  
ATOM    543 2HE  LYS A  38       3.176  24.510  -0.862  1.00  0.72           H  
ATOM    544 1HZ  LYS A  38       2.421  26.196   0.656  1.00  0.72           H  
ATOM    545 2HZ  LYS A  38       2.357  24.716   1.380  1.00  0.72           H  
ATOM    546 3HZ  LYS A  38       3.557  25.778   1.774  1.00  0.72           H  
ATOM    547  N   VAL A  39       1.484  20.264   1.132  1.00  0.72           N  
ATOM    548  CA  VAL A  39       0.307  20.040   0.295  1.00  0.72           C  
ATOM    549  C   VAL A  39       0.124  21.135  -0.744  1.00  0.72           C  
ATOM    550  O   VAL A  39       0.223  22.327  -0.437  1.00  0.72           O  
ATOM    551  CB  VAL A  39      -0.957  19.904   1.152  1.00  0.72           C  
ATOM    552  CG1 VAL A  39      -2.185  19.788   0.266  1.00  0.72           C  
ATOM    553  CG2 VAL A  39      -0.826  18.663   2.016  1.00  0.72           C  
ATOM    554  H   VAL A  39       1.389  20.821   1.970  1.00  0.72           H  
ATOM    555  HA  VAL A  39       0.439  19.097  -0.235  1.00  0.72           H  
ATOM    556  HB  VAL A  39      -1.072  20.787   1.776  1.00  0.72           H  
ATOM    557 1HG1 VAL A  39      -3.063  19.694   0.895  1.00  0.72           H  
ATOM    558 2HG1 VAL A  39      -2.284  20.678  -0.353  1.00  0.72           H  
ATOM    559 3HG1 VAL A  39      -2.091  18.908  -0.376  1.00  0.72           H  
ATOM    560 1HG2 VAL A  39      -1.716  18.552   2.632  1.00  0.72           H  
ATOM    561 2HG2 VAL A  39      -0.719  17.794   1.370  1.00  0.72           H  
ATOM    562 3HG2 VAL A  39       0.050  18.751   2.655  1.00  0.72           H  
ATOM    563  N   PHE A  40      -0.121  20.705  -1.977  1.00  0.76           N  
ATOM    564  CA  PHE A  40      -0.319  21.586  -3.116  1.00  0.76           C  
ATOM    565  C   PHE A  40      -1.685  21.415  -3.768  1.00  0.76           C  
ATOM    566  O   PHE A  40      -2.295  20.335  -3.728  1.00  0.76           O  
ATOM    567  CB  PHE A  40       0.764  21.364  -4.148  1.00  0.76           C  
ATOM    568  CG  PHE A  40       2.128  21.786  -3.725  1.00  0.76           C  
ATOM    569  CD1 PHE A  40       2.978  20.943  -3.024  1.00  0.76           C  
ATOM    570  CD2 PHE A  40       2.573  23.048  -4.039  1.00  0.76           C  
ATOM    571  CE1 PHE A  40       4.232  21.388  -2.668  1.00  0.76           C  
ATOM    572  CE2 PHE A  40       3.824  23.467  -3.683  1.00  0.76           C  
ATOM    573  CZ  PHE A  40       4.638  22.627  -2.999  1.00  0.76           C  
ATOM    574  H   PHE A  40      -0.189  19.696  -2.123  1.00  0.76           H  
ATOM    575  HA  PHE A  40      -0.245  22.616  -2.767  1.00  0.76           H  
ATOM    576 1HB  PHE A  40       0.807  20.311  -4.363  1.00  0.76           H  
ATOM    577 2HB  PHE A  40       0.511  21.881  -5.075  1.00  0.76           H  
ATOM    578  HD1 PHE A  40       2.651  19.934  -2.756  1.00  0.76           H  
ATOM    579  HD2 PHE A  40       1.909  23.719  -4.584  1.00  0.76           H  
ATOM    580  HE1 PHE A  40       4.900  20.766  -2.120  1.00  0.76           H  
ATOM    581  HE2 PHE A  40       4.165  24.466  -3.943  1.00  0.76           H  
ATOM    582  HZ  PHE A  40       5.607  22.945  -2.709  1.00  0.76           H  
ATOM    583  N   SER A  41      -2.154  22.492  -4.397  1.00  0.82           N  
ATOM    584  CA  SER A  41      -3.422  22.465  -5.110  1.00  0.82           C  
ATOM    585  C   SER A  41      -3.510  23.443  -6.257  1.00  0.82           C  
ATOM    586  O   SER A  41      -3.100  24.604  -6.148  1.00  0.82           O  
ATOM    587  CB  SER A  41      -4.573  22.786  -4.187  1.00  0.82           C  
ATOM    588  OG  SER A  41      -5.769  22.832  -4.930  1.00  0.82           O  
ATOM    589  H   SER A  41      -1.608  23.344  -4.396  1.00  0.82           H  
ATOM    590  HA  SER A  41      -3.558  21.465  -5.510  1.00  0.82           H  
ATOM    591 1HB  SER A  41      -4.642  22.018  -3.420  1.00  0.82           H  
ATOM    592 2HB  SER A  41      -4.404  23.739  -3.691  1.00  0.82           H  
ATOM    593  HG  SER A  41      -5.678  22.117  -5.584  1.00  0.82           H  
ATOM    594  N   SER A  42      -4.191  23.011  -7.318  1.00  0.92           N  
ATOM    595  CA  SER A  42      -4.437  23.866  -8.475  1.00  0.92           C  
ATOM    596  C   SER A  42      -5.305  25.086  -8.147  1.00  0.92           C  
ATOM    597  O   SER A  42      -5.361  26.039  -8.924  1.00  0.92           O  
ATOM    598  CB  SER A  42      -5.069  23.069  -9.611  1.00  0.92           C  
ATOM    599  OG  SER A  42      -6.383  22.638  -9.293  1.00  0.92           O  
ATOM    600  H   SER A  42      -4.503  22.039  -7.335  1.00  0.92           H  
ATOM    601  HA  SER A  42      -3.474  24.237  -8.815  1.00  0.92           H  
ATOM    602 1HB  SER A  42      -5.098  23.687 -10.505  1.00  0.92           H  
ATOM    603 2HB  SER A  42      -4.443  22.211  -9.833  1.00  0.92           H  
ATOM    604  HG  SER A  42      -6.921  23.446  -9.100  1.00  0.92           H  
ATOM    605  N   GLY A  43      -5.995  25.058  -7.002  1.00  1.02           N  
ATOM    606  CA  GLY A  43      -6.841  26.172  -6.604  1.00  1.02           C  
ATOM    607  C   GLY A  43      -6.087  27.255  -5.839  1.00  1.02           C  
ATOM    608  O   GLY A  43      -6.682  28.262  -5.449  1.00  1.02           O  
ATOM    609  H   GLY A  43      -5.917  24.258  -6.381  1.00  1.02           H  
ATOM    610 1HA  GLY A  43      -7.300  26.607  -7.492  1.00  1.02           H  
ATOM    611 2HA  GLY A  43      -7.649  25.806  -5.982  1.00  1.02           H  
ATOM    612  N   GLY A  44      -4.794  27.052  -5.584  1.00  1.13           N  
ATOM    613  CA  GLY A  44      -4.056  28.060  -4.850  1.00  1.13           C  
ATOM    614  C   GLY A  44      -3.541  29.087  -5.852  1.00  1.13           C  
ATOM    615  O   GLY A  44      -3.795  28.951  -7.047  1.00  1.13           O  
ATOM    616  H   GLY A  44      -4.314  26.209  -5.903  1.00  1.13           H  
ATOM    617 1HA  GLY A  44      -4.715  28.517  -4.118  1.00  1.13           H  
ATOM    618 2HA  GLY A  44      -3.223  27.594  -4.323  1.00  1.13           H  
ATOM    619  N   PRO A  45      -2.858  30.144  -5.404  1.00  1.26           N  
ATOM    620  CA  PRO A  45      -2.251  31.158  -6.241  1.00  1.26           C  
ATOM    621  C   PRO A  45      -1.215  30.518  -7.146  1.00  1.26           C  
ATOM    622  O   PRO A  45      -0.536  29.576  -6.732  1.00  1.26           O  
ATOM    623  CB  PRO A  45      -1.586  32.092  -5.222  1.00  1.26           C  
ATOM    624  CG  PRO A  45      -2.345  31.859  -3.931  1.00  1.26           C  
ATOM    625  CD  PRO A  45      -2.716  30.387  -3.958  1.00  1.26           C  
ATOM    626  HA  PRO A  45      -3.028  31.672  -6.828  1.00  1.26           H  
ATOM    627 1HB  PRO A  45      -0.514  31.854  -5.143  1.00  1.26           H  
ATOM    628 2HB  PRO A  45      -1.654  33.132  -5.574  1.00  1.26           H  
ATOM    629 1HG  PRO A  45      -1.712  32.120  -3.067  1.00  1.26           H  
ATOM    630 2HG  PRO A  45      -3.224  32.517  -3.888  1.00  1.26           H  
ATOM    631 1HD  PRO A  45      -1.915  29.762  -3.537  1.00  1.26           H  
ATOM    632 2HD  PRO A  45      -3.662  30.273  -3.425  1.00  1.26           H  
ATOM    633  N   THR A  46      -1.045  31.048  -8.348  1.00  1.39           N  
ATOM    634  CA  THR A  46       0.002  30.543  -9.225  1.00  1.39           C  
ATOM    635  C   THR A  46       1.273  31.332  -8.897  1.00  1.39           C  
ATOM    636  O   THR A  46       1.270  32.546  -9.080  1.00  1.39           O  
ATOM    637  CB  THR A  46      -0.378  30.757 -10.699  1.00  1.39           C  
ATOM    638  OG1 THR A  46      -1.589  30.056 -10.988  1.00  1.39           O  
ATOM    639  CG2 THR A  46       0.699  30.253 -11.572  1.00  1.39           C  
ATOM    640  H   THR A  46      -1.637  31.807  -8.655  1.00  1.39           H  
ATOM    641  HA  THR A  46       0.126  29.480  -9.043  1.00  1.39           H  
ATOM    642  HB  THR A  46      -0.525  31.820 -10.892  1.00  1.39           H  
ATOM    643  HG1 THR A  46      -1.540  29.170 -10.619  1.00  1.39           H  
ATOM    644 1HG2 THR A  46       0.439  30.392 -12.620  1.00  1.39           H  
ATOM    645 2HG2 THR A  46       1.612  30.779 -11.354  1.00  1.39           H  
ATOM    646 3HG2 THR A  46       0.818  29.209 -11.366  1.00  1.39           H  
ATOM    647  N   PRO A  47       2.367  30.715  -8.398  1.00  1.53           N  
ATOM    648  CA  PRO A  47       3.565  31.430  -7.983  1.00  1.53           C  
ATOM    649  C   PRO A  47       4.297  32.103  -9.135  1.00  1.53           C  
ATOM    650  O   PRO A  47       4.998  33.097  -8.943  1.00  1.53           O  
ATOM    651  CB  PRO A  47       4.412  30.306  -7.366  1.00  1.53           C  
ATOM    652  CG  PRO A  47       3.913  29.023  -8.029  1.00  1.53           C  
ATOM    653  CD  PRO A  47       2.439  29.254  -8.271  1.00  1.53           C  
ATOM    654  HA  PRO A  47       3.289  32.173  -7.219  1.00  1.53           H  
ATOM    655 1HB  PRO A  47       5.475  30.502  -7.545  1.00  1.53           H  
ATOM    656 2HB  PRO A  47       4.273  30.294  -6.278  1.00  1.53           H  
ATOM    657 1HG  PRO A  47       4.465  28.835  -8.952  1.00  1.53           H  
ATOM    658 2HG  PRO A  47       4.099  28.156  -7.375  1.00  1.53           H  
ATOM    659 1HD  PRO A  47       2.166  28.760  -9.203  1.00  1.53           H  
ATOM    660 2HD  PRO A  47       1.837  28.905  -7.416  1.00  1.53           H  
ATOM    661  N   TYR A  48       4.100  31.575 -10.339  1.00  1.68           N  
ATOM    662  CA  TYR A  48       4.728  32.097 -11.539  1.00  1.68           C  
ATOM    663  C   TYR A  48       3.757  32.200 -12.708  1.00  1.68           C  
ATOM    664  O   TYR A  48       3.888  31.410 -13.638  1.00  1.68           O  
ATOM    665  CB  TYR A  48       5.938  31.249 -11.913  1.00  1.68           C  
ATOM    666  CG  TYR A  48       6.970  31.247 -10.831  1.00  1.68           C  
ATOM    667  CD1 TYR A  48       7.082  30.182  -9.985  1.00  1.68           C  
ATOM    668  CD2 TYR A  48       7.794  32.343 -10.678  1.00  1.68           C  
ATOM    669  CE1 TYR A  48       8.020  30.187  -8.975  1.00  1.68           C  
ATOM    670  CE2 TYR A  48       8.730  32.361  -9.674  1.00  1.68           C  
ATOM    671  CZ  TYR A  48       8.845  31.291  -8.825  1.00  1.68           C  
ATOM    672  OH  TYR A  48       9.781  31.323  -7.826  1.00  1.68           O  
ATOM    673  H   TYR A  48       3.506  30.766 -10.425  1.00  1.68           H  
ATOM    674  HA  TYR A  48       5.106  33.092 -11.317  1.00  1.68           H  
ATOM    675 1HB  TYR A  48       5.627  30.218 -12.103  1.00  1.68           H  
ATOM    676 2HB  TYR A  48       6.388  31.638 -12.824  1.00  1.68           H  
ATOM    677  HD1 TYR A  48       6.431  29.351 -10.113  1.00  1.68           H  
ATOM    678  HD2 TYR A  48       7.698  33.195 -11.349  1.00  1.68           H  
ATOM    679  HE1 TYR A  48       8.111  29.336  -8.294  1.00  1.68           H  
ATOM    680  HE2 TYR A  48       9.378  33.226  -9.550  1.00  1.68           H  
ATOM    681  HH  TYR A  48       9.819  30.447  -7.369  1.00  1.68           H  
ATOM    682  N   PRO A  49       2.835  33.187 -12.735  1.00  1.81           N  
ATOM    683  CA  PRO A  49       1.716  33.353 -13.673  1.00  1.81           C  
ATOM    684  C   PRO A  49       2.089  33.184 -15.146  1.00  1.81           C  
ATOM    685  O   PRO A  49       1.250  32.813 -15.965  1.00  1.81           O  
ATOM    686  CB  PRO A  49       1.263  34.787 -13.386  1.00  1.81           C  
ATOM    687  CG  PRO A  49       1.618  35.002 -11.937  1.00  1.81           C  
ATOM    688  CD  PRO A  49       2.927  34.286 -11.749  1.00  1.81           C  
ATOM    689  HA  PRO A  49       0.919  32.647 -13.403  1.00  1.81           H  
ATOM    690 1HB  PRO A  49       1.776  35.486 -14.064  1.00  1.81           H  
ATOM    691 2HB  PRO A  49       0.185  34.883 -13.581  1.00  1.81           H  
ATOM    692 1HG  PRO A  49       1.686  36.076 -11.708  1.00  1.81           H  
ATOM    693 2HG  PRO A  49       0.829  34.588 -11.283  1.00  1.81           H  
ATOM    694 1HD  PRO A  49       3.774  34.947 -11.974  1.00  1.81           H  
ATOM    695 2HD  PRO A  49       2.945  33.922 -10.726  1.00  1.81           H  
ATOM    696  N   ASN A  50       3.343  33.471 -15.488  1.00  1.88           N  
ATOM    697  CA  ASN A  50       3.841  33.363 -16.855  1.00  1.88           C  
ATOM    698  C   ASN A  50       3.770  31.923 -17.378  1.00  1.88           C  
ATOM    699  O   ASN A  50       3.739  31.691 -18.592  1.00  1.88           O  
ATOM    700  CB  ASN A  50       5.271  33.852 -16.911  1.00  1.88           C  
ATOM    701  CG  ASN A  50       5.372  35.337 -16.766  1.00  1.88           C  
ATOM    702  OD1 ASN A  50       4.401  36.072 -16.986  1.00  1.88           O  
ATOM    703  ND2 ASN A  50       6.533  35.802 -16.388  1.00  1.88           N  
ATOM    704  H   ASN A  50       3.989  33.770 -14.776  1.00  1.88           H  
ATOM    705  HA  ASN A  50       3.217  33.980 -17.504  1.00  1.88           H  
ATOM    706 1HB  ASN A  50       5.841  33.383 -16.108  1.00  1.88           H  
ATOM    707 2HB  ASN A  50       5.726  33.549 -17.854  1.00  1.88           H  
ATOM    708 1HD2 ASN A  50       6.663  36.787 -16.270  1.00  1.88           H  
ATOM    709 2HD2 ASN A  50       7.291  35.174 -16.219  1.00  1.88           H  
ATOM    710  N   TYR A  51       3.788  30.960 -16.460  1.00  1.86           N  
ATOM    711  CA  TYR A  51       3.735  29.559 -16.816  1.00  1.86           C  
ATOM    712  C   TYR A  51       2.438  28.944 -16.312  1.00  1.86           C  
ATOM    713  O   TYR A  51       2.236  28.754 -15.114  1.00  1.86           O  
ATOM    714  CB  TYR A  51       4.939  28.819 -16.240  1.00  1.86           C  
ATOM    715  CG  TYR A  51       6.272  29.301 -16.786  1.00  1.86           C  
ATOM    716  CD1 TYR A  51       6.907  30.404 -16.213  1.00  1.86           C  
ATOM    717  CD2 TYR A  51       6.867  28.645 -17.839  1.00  1.86           C  
ATOM    718  CE1 TYR A  51       8.134  30.830 -16.711  1.00  1.86           C  
ATOM    719  CE2 TYR A  51       8.080  29.074 -18.313  1.00  1.86           C  
ATOM    720  CZ  TYR A  51       8.717  30.143 -17.774  1.00  1.86           C  
ATOM    721  OH  TYR A  51       9.955  30.537 -18.280  1.00  1.86           O  
ATOM    722  H   TYR A  51       3.806  31.216 -15.475  1.00  1.86           H  
ATOM    723  HA  TYR A  51       3.748  29.468 -17.901  1.00  1.86           H  
ATOM    724 1HB  TYR A  51       4.950  28.948 -15.152  1.00  1.86           H  
ATOM    725 2HB  TYR A  51       4.846  27.753 -16.445  1.00  1.86           H  
ATOM    726  HD1 TYR A  51       6.443  30.929 -15.376  1.00  1.86           H  
ATOM    727  HD2 TYR A  51       6.382  27.781 -18.294  1.00  1.86           H  
ATOM    728  HE1 TYR A  51       8.638  31.688 -16.268  1.00  1.86           H  
ATOM    729  HE2 TYR A  51       8.541  28.564 -19.115  1.00  1.86           H  
ATOM    730  HH  TYR A  51      10.339  29.822 -18.859  1.00  1.86           H  
ATOM    731  N   ALA A  52       1.586  28.544 -17.243  1.00  1.73           N  
ATOM    732  CA  ALA A  52       0.289  27.952 -16.929  1.00  1.73           C  
ATOM    733  C   ALA A  52       0.445  26.688 -16.088  1.00  1.73           C  
ATOM    734  O   ALA A  52      -0.410  26.355 -15.267  1.00  1.73           O  
ATOM    735  CB  ALA A  52      -0.463  27.627 -18.210  1.00  1.73           C  
ATOM    736  H   ALA A  52       1.821  28.722 -18.206  1.00  1.73           H  
ATOM    737  HA  ALA A  52      -0.283  28.678 -16.351  1.00  1.73           H  
ATOM    738 1HB  ALA A  52      -1.440  27.213 -17.962  1.00  1.73           H  
ATOM    739 2HB  ALA A  52      -0.594  28.537 -18.796  1.00  1.73           H  
ATOM    740 3HB  ALA A  52       0.101  26.898 -18.793  1.00  1.73           H  
ATOM    741  N   ASN A  53       1.573  25.999 -16.242  1.00  1.52           N  
ATOM    742  CA  ASN A  53       1.765  24.752 -15.528  1.00  1.52           C  
ATOM    743  C   ASN A  53       2.153  24.982 -14.078  1.00  1.52           C  
ATOM    744  O   ASN A  53       2.187  24.049 -13.278  1.00  1.52           O  
ATOM    745  CB  ASN A  53       2.829  23.934 -16.198  1.00  1.52           C  
ATOM    746  CG  ASN A  53       2.721  22.511 -15.857  1.00  1.52           C  
ATOM    747  OD1 ASN A  53       1.618  21.980 -15.968  1.00  1.52           O  
ATOM    748  ND2 ASN A  53       3.794  21.887 -15.445  1.00  1.52           N  
ATOM    749  H   ASN A  53       2.273  26.326 -16.887  1.00  1.52           H  
ATOM    750  HA  ASN A  53       0.826  24.196 -15.537  1.00  1.52           H  
ATOM    751 1HB  ASN A  53       2.725  24.069 -17.255  1.00  1.52           H  
ATOM    752 2HB  ASN A  53       3.817  24.301 -15.911  1.00  1.52           H  
ATOM    753 1HD2 ASN A  53       3.742  20.918 -15.202  1.00  1.52           H  
ATOM    754 2HD2 ASN A  53       4.658  22.379 -15.371  1.00  1.52           H  
ATOM    755  N   ALA A  54       2.309  26.241 -13.675  1.00  1.30           N  
ATOM    756  CA  ALA A  54       2.605  26.534 -12.290  1.00  1.30           C  
ATOM    757  C   ALA A  54       1.299  26.469 -11.501  1.00  1.30           C  
ATOM    758  O   ALA A  54       1.287  26.691 -10.289  1.00  1.30           O  
ATOM    759  CB  ALA A  54       3.296  27.877 -12.157  1.00  1.30           C  
ATOM    760  H   ALA A  54       2.246  27.022 -14.329  1.00  1.30           H  
ATOM    761  HA  ALA A  54       3.268  25.760 -11.901  1.00  1.30           H  
ATOM    762 1HB  ALA A  54       3.517  28.081 -11.121  1.00  1.30           H  
ATOM    763 2HB  ALA A  54       4.223  27.866 -12.726  1.00  1.30           H  
ATOM    764 3HB  ALA A  54       2.669  28.651 -12.555  1.00  1.30           H  
ATOM    765  N   GLY A  55       0.183  26.226 -12.211  1.00  1.11           N  
ATOM    766  CA  GLY A  55      -1.124  26.028 -11.622  1.00  1.11           C  
ATOM    767  C   GLY A  55      -1.413  24.526 -11.412  1.00  1.11           C  
ATOM    768  O   GLY A  55      -2.505  24.166 -10.983  1.00  1.11           O  
ATOM    769  H   GLY A  55       0.235  26.136 -13.226  1.00  1.11           H  
ATOM    770 1HA  GLY A  55      -1.187  26.553 -10.670  1.00  1.11           H  
ATOM    771 2HA  GLY A  55      -1.882  26.459 -12.277  1.00  1.11           H  
ATOM    772  N   HIS A  56      -0.451  23.643 -11.731  1.00  0.96           N  
ATOM    773  CA  HIS A  56      -0.664  22.204 -11.559  1.00  0.96           C  
ATOM    774  C   HIS A  56       0.173  21.729 -10.390  1.00  0.96           C  
ATOM    775  O   HIS A  56       1.267  22.235 -10.163  1.00  0.96           O  
ATOM    776  CB  HIS A  56      -0.294  21.388 -12.812  1.00  0.96           C  
ATOM    777  CG  HIS A  56      -0.757  19.919 -12.756  1.00  0.96           C  
ATOM    778  ND1 HIS A  56      -0.046  18.906 -12.104  1.00  0.96           N  
ATOM    779  CD2 HIS A  56      -1.846  19.324 -13.290  1.00  0.96           C  
ATOM    780  CE1 HIS A  56      -0.701  17.758 -12.247  1.00  0.96           C  
ATOM    781  NE2 HIS A  56      -1.787  17.991 -12.962  1.00  0.96           N  
ATOM    782  H   HIS A  56       0.440  23.957 -12.115  1.00  0.96           H  
ATOM    783  HA  HIS A  56      -1.710  22.005 -11.324  1.00  0.96           H  
ATOM    784 1HB  HIS A  56      -0.727  21.858 -13.694  1.00  0.96           H  
ATOM    785 2HB  HIS A  56       0.792  21.403 -12.943  1.00  0.96           H  
ATOM    786  HD2 HIS A  56      -2.626  19.813 -13.874  1.00  0.96           H  
ATOM    787  HE1 HIS A  56      -0.399  16.787 -11.850  1.00  0.96           H  
ATOM    788  HE2 HIS A  56      -2.478  17.305 -13.232  1.00  0.96           H  
ATOM    789  N   VAL A  57      -0.303  20.715  -9.692  1.00  0.85           N  
ATOM    790  CA  VAL A  57       0.384  20.175  -8.526  1.00  0.85           C  
ATOM    791  C   VAL A  57       1.801  19.688  -8.820  1.00  0.85           C  
ATOM    792  O   VAL A  57       2.716  19.873  -8.007  1.00  0.85           O  
ATOM    793  CB  VAL A  57      -0.452  19.024  -7.952  1.00  0.85           C  
ATOM    794  CG1 VAL A  57       0.310  18.275  -6.862  1.00  0.85           C  
ATOM    795  CG2 VAL A  57      -1.738  19.610  -7.389  1.00  0.85           C  
ATOM    796  H   VAL A  57      -1.192  20.319  -9.959  1.00  0.85           H  
ATOM    797  HA  VAL A  57       0.441  20.967  -7.775  1.00  0.85           H  
ATOM    798  HB  VAL A  57      -0.684  18.316  -8.748  1.00  0.85           H  
ATOM    799 1HG1 VAL A  57      -0.311  17.464  -6.485  1.00  0.85           H  
ATOM    800 2HG1 VAL A  57       1.231  17.859  -7.269  1.00  0.85           H  
ATOM    801 3HG1 VAL A  57       0.548  18.943  -6.062  1.00  0.85           H  
ATOM    802 1HG2 VAL A  57      -2.341  18.811  -6.996  1.00  0.85           H  
ATOM    803 2HG2 VAL A  57      -1.501  20.311  -6.594  1.00  0.85           H  
ATOM    804 3HG2 VAL A  57      -2.290  20.129  -8.178  1.00  0.85           H  
ATOM    805  N   GLU A  58       1.999  19.018  -9.952  1.00  0.78           N  
ATOM    806  CA  GLU A  58       3.327  18.503 -10.253  1.00  0.78           C  
ATOM    807  C   GLU A  58       4.263  19.659 -10.562  1.00  0.78           C  
ATOM    808  O   GLU A  58       5.417  19.680 -10.128  1.00  0.78           O  
ATOM    809  CB  GLU A  58       3.287  17.518 -11.405  1.00  0.78           C  
ATOM    810  CG  GLU A  58       4.558  16.821 -11.638  1.00  0.78           C  
ATOM    811  CD  GLU A  58       4.379  15.718 -12.560  1.00  0.78           C  
ATOM    812  OE1 GLU A  58       3.451  14.946 -12.321  1.00  0.78           O  
ATOM    813  OE2 GLU A  58       5.145  15.595 -13.499  1.00  0.78           O  
ATOM    814  H   GLU A  58       1.236  18.900 -10.618  1.00  0.78           H  
ATOM    815  HA  GLU A  58       3.704  17.982  -9.370  1.00  0.78           H  
ATOM    816 1HB  GLU A  58       2.521  16.801 -11.265  1.00  0.78           H  
ATOM    817 2HB  GLU A  58       3.039  18.059 -12.316  1.00  0.78           H  
ATOM    818 1HG  GLU A  58       5.283  17.525 -12.034  1.00  0.78           H  
ATOM    819 2HG  GLU A  58       4.931  16.442 -10.689  1.00  0.78           H  
ATOM    820  N   GLY A  59       3.743  20.631 -11.308  1.00  0.73           N  
ATOM    821  CA  GLY A  59       4.498  21.810 -11.690  1.00  0.73           C  
ATOM    822  C   GLY A  59       4.938  22.543 -10.434  1.00  0.73           C  
ATOM    823  O   GLY A  59       6.118  22.856 -10.262  1.00  0.73           O  
ATOM    824  H   GLY A  59       2.785  20.550 -11.612  1.00  0.73           H  
ATOM    825 1HA  GLY A  59       5.362  21.515 -12.279  1.00  0.73           H  
ATOM    826 2HA  GLY A  59       3.875  22.460 -12.304  1.00  0.73           H  
ATOM    827  N   GLN A  60       3.979  22.781  -9.537  1.00  0.70           N  
ATOM    828  CA  GLN A  60       4.225  23.484  -8.293  1.00  0.70           C  
ATOM    829  C   GLN A  60       5.225  22.736  -7.432  1.00  0.70           C  
ATOM    830  O   GLN A  60       6.096  23.351  -6.820  1.00  0.70           O  
ATOM    831  CB  GLN A  60       2.923  23.685  -7.526  1.00  0.70           C  
ATOM    832  CG  GLN A  60       1.970  24.657  -8.165  1.00  0.70           C  
ATOM    833  CD  GLN A  60       0.614  24.802  -7.460  1.00  0.70           C  
ATOM    834  OE1 GLN A  60       0.273  24.108  -6.485  1.00  0.70           O  
ATOM    835  NE2 GLN A  60      -0.167  25.735  -7.989  1.00  0.70           N  
ATOM    836  H   GLN A  60       3.028  22.480  -9.742  1.00  0.70           H  
ATOM    837  HA  GLN A  60       4.638  24.463  -8.522  1.00  0.70           H  
ATOM    838 1HB  GLN A  60       2.416  22.726  -7.401  1.00  0.70           H  
ATOM    839 2HB  GLN A  60       3.160  24.070  -6.553  1.00  0.70           H  
ATOM    840 1HG  GLN A  60       2.443  25.641  -8.166  1.00  0.70           H  
ATOM    841 2HG  GLN A  60       1.791  24.357  -9.186  1.00  0.70           H  
ATOM    842 1HE2 GLN A  60      -1.078  25.927  -7.606  1.00  0.70           H  
ATOM    843 2HE2 GLN A  60       0.179  26.246  -8.803  1.00  0.70           H  
ATOM    844  N   SER A  61       5.146  21.403  -7.418  1.00  0.68           N  
ATOM    845  CA  SER A  61       6.093  20.623  -6.643  1.00  0.68           C  
ATOM    846  C   SER A  61       7.508  20.793  -7.201  1.00  0.68           C  
ATOM    847  O   SER A  61       8.457  21.000  -6.439  1.00  0.68           O  
ATOM    848  CB  SER A  61       5.705  19.169  -6.699  1.00  0.68           C  
ATOM    849  OG  SER A  61       4.457  18.955  -6.085  1.00  0.68           O  
ATOM    850  H   SER A  61       4.396  20.921  -7.912  1.00  0.68           H  
ATOM    851  HA  SER A  61       6.070  20.966  -5.609  1.00  0.68           H  
ATOM    852 1HB  SER A  61       5.665  18.841  -7.732  1.00  0.68           H  
ATOM    853 2HB  SER A  61       6.466  18.584  -6.204  1.00  0.68           H  
ATOM    854  HG  SER A  61       3.808  19.448  -6.640  1.00  0.68           H  
ATOM    855  N   ALA A  62       7.655  20.750  -8.537  1.00  0.67           N  
ATOM    856  CA  ALA A  62       8.966  20.932  -9.164  1.00  0.67           C  
ATOM    857  C   ALA A  62       9.524  22.330  -8.892  1.00  0.67           C  
ATOM    858  O   ALA A  62      10.710  22.489  -8.590  1.00  0.67           O  
ATOM    859  CB  ALA A  62       8.877  20.701 -10.656  1.00  0.67           C  
ATOM    860  H   ALA A  62       6.838  20.565  -9.124  1.00  0.67           H  
ATOM    861  HA  ALA A  62       9.648  20.201  -8.728  1.00  0.67           H  
ATOM    862 1HB  ALA A  62       9.861  20.810 -11.097  1.00  0.67           H  
ATOM    863 2HB  ALA A  62       8.503  19.708 -10.850  1.00  0.67           H  
ATOM    864 3HB  ALA A  62       8.196  21.428 -11.088  1.00  0.67           H  
ATOM    865  N   LEU A  63       8.649  23.341  -8.962  1.00  0.68           N  
ATOM    866  CA  LEU A  63       9.027  24.725  -8.696  1.00  0.68           C  
ATOM    867  C   LEU A  63       9.454  24.900  -7.255  1.00  0.68           C  
ATOM    868  O   LEU A  63      10.488  25.505  -6.979  1.00  0.68           O  
ATOM    869  CB  LEU A  63       7.833  25.624  -9.018  1.00  0.68           C  
ATOM    870  CG  LEU A  63       7.544  25.799 -10.490  1.00  0.68           C  
ATOM    871  CD1 LEU A  63       6.169  26.370 -10.686  1.00  0.68           C  
ATOM    872  CD2 LEU A  63       8.592  26.765 -11.033  1.00  0.68           C  
ATOM    873  H   LEU A  63       7.685  23.142  -9.233  1.00  0.68           H  
ATOM    874  HA  LEU A  63       9.862  24.989  -9.342  1.00  0.68           H  
ATOM    875 1HB  LEU A  63       6.950  25.200  -8.555  1.00  0.68           H  
ATOM    876 2HB  LEU A  63       8.012  26.609  -8.585  1.00  0.68           H  
ATOM    877  HG  LEU A  63       7.601  24.847 -11.008  1.00  0.68           H  
ATOM    878 1HD1 LEU A  63       5.993  26.511 -11.747  1.00  0.68           H  
ATOM    879 2HD1 LEU A  63       5.434  25.683 -10.291  1.00  0.68           H  
ATOM    880 3HD1 LEU A  63       6.085  27.296 -10.178  1.00  0.68           H  
ATOM    881 1HD2 LEU A  63       8.425  26.953 -12.085  1.00  0.68           H  
ATOM    882 2HD2 LEU A  63       8.527  27.701 -10.496  1.00  0.68           H  
ATOM    883 3HD2 LEU A  63       9.581  26.335 -10.888  1.00  0.68           H  
ATOM    884  N   PHE A  64       8.699  24.294  -6.343  1.00  0.69           N  
ATOM    885  CA  PHE A  64       9.013  24.324  -4.929  1.00  0.69           C  
ATOM    886  C   PHE A  64      10.388  23.709  -4.716  1.00  0.69           C  
ATOM    887  O   PHE A  64      11.246  24.296  -4.046  1.00  0.69           O  
ATOM    888  CB  PHE A  64       7.956  23.558  -4.134  1.00  0.69           C  
ATOM    889  CG  PHE A  64       8.202  23.491  -2.661  1.00  0.69           C  
ATOM    890  CD1 PHE A  64       7.803  24.499  -1.808  1.00  0.69           C  
ATOM    891  CD2 PHE A  64       8.841  22.421  -2.145  1.00  0.69           C  
ATOM    892  CE1 PHE A  64       8.049  24.400  -0.450  1.00  0.69           C  
ATOM    893  CE2 PHE A  64       9.091  22.309  -0.805  1.00  0.69           C  
ATOM    894  CZ  PHE A  64       8.696  23.295   0.049  1.00  0.69           C  
ATOM    895  H   PHE A  64       7.854  23.812  -6.635  1.00  0.69           H  
ATOM    896  HA  PHE A  64       9.031  25.359  -4.593  1.00  0.69           H  
ATOM    897 1HB  PHE A  64       6.990  24.023  -4.306  1.00  0.69           H  
ATOM    898 2HB  PHE A  64       7.889  22.542  -4.509  1.00  0.69           H  
ATOM    899  HD1 PHE A  64       7.290  25.372  -2.212  1.00  0.69           H  
ATOM    900  HD2 PHE A  64       9.156  21.654  -2.835  1.00  0.69           H  
ATOM    901  HE1 PHE A  64       7.731  25.197   0.223  1.00  0.69           H  
ATOM    902  HE2 PHE A  64       9.608  21.441  -0.423  1.00  0.69           H  
ATOM    903  HZ  PHE A  64       8.897  23.205   1.118  1.00  0.69           H  
ATOM    904  N   MET A  65      10.611  22.526  -5.312  1.00  0.71           N  
ATOM    905  CA  MET A  65      11.880  21.841  -5.157  1.00  0.71           C  
ATOM    906  C   MET A  65      13.022  22.749  -5.593  1.00  0.71           C  
ATOM    907  O   MET A  65      14.017  22.934  -4.878  1.00  0.71           O  
ATOM    908  CB  MET A  65      11.898  20.544  -5.992  1.00  0.71           C  
ATOM    909  CG  MET A  65      13.142  19.727  -5.773  1.00  0.71           C  
ATOM    910  SD  MET A  65      13.285  18.196  -6.666  1.00  0.71           S  
ATOM    911  CE  MET A  65      11.964  17.343  -5.980  1.00  0.71           C  
ATOM    912  H   MET A  65       9.871  22.082  -5.857  1.00  0.71           H  
ATOM    913  HA  MET A  65      12.007  21.594  -4.115  1.00  0.71           H  
ATOM    914 1HB  MET A  65      11.027  19.938  -5.751  1.00  0.71           H  
ATOM    915 2HB  MET A  65      11.844  20.787  -7.049  1.00  0.71           H  
ATOM    916 1HG  MET A  65      13.991  20.344  -6.024  1.00  0.71           H  
ATOM    917 2HG  MET A  65      13.182  19.484  -4.753  1.00  0.71           H  
ATOM    918 1HE  MET A  65      11.923  16.348  -6.387  1.00  0.71           H  
ATOM    919 2HE  MET A  65      12.111  17.286  -4.918  1.00  0.71           H  
ATOM    920 3HE  MET A  65      11.042  17.873  -6.197  1.00  0.71           H  
ATOM    921  N   ARG A  66      12.859  23.383  -6.750  1.00  0.73           N  
ATOM    922  CA  ARG A  66      13.883  24.275  -7.254  1.00  0.73           C  
ATOM    923  C   ARG A  66      14.162  25.439  -6.309  1.00  0.73           C  
ATOM    924  O   ARG A  66      15.303  25.663  -5.879  1.00  0.73           O  
ATOM    925  CB  ARG A  66      13.464  24.871  -8.590  1.00  0.73           C  
ATOM    926  CG  ARG A  66      14.515  25.755  -9.224  1.00  0.73           C  
ATOM    927  CD  ARG A  66      13.988  26.487 -10.373  1.00  0.73           C  
ATOM    928  NE  ARG A  66      13.001  27.468  -9.980  1.00  0.73           N  
ATOM    929  CZ  ARG A  66      12.164  28.067 -10.816  1.00  0.73           C  
ATOM    930  NH1 ARG A  66      12.173  27.785 -12.103  1.00  0.73           N  
ATOM    931  NH2 ARG A  66      11.340  28.948 -10.331  1.00  0.73           N  
ATOM    932  H   ARG A  66      12.019  23.216  -7.310  1.00  0.73           H  
ATOM    933  HA  ARG A  66      14.800  23.705  -7.381  1.00  0.73           H  
ATOM    934 1HB  ARG A  66      13.192  24.082  -9.288  1.00  0.73           H  
ATOM    935 2HB  ARG A  66      12.575  25.484  -8.449  1.00  0.73           H  
ATOM    936 1HG  ARG A  66      14.862  26.481  -8.491  1.00  0.73           H  
ATOM    937 2HG  ARG A  66      15.354  25.145  -9.560  1.00  0.73           H  
ATOM    938 1HD  ARG A  66      14.799  27.005 -10.879  1.00  0.73           H  
ATOM    939 2HD  ARG A  66      13.518  25.792 -11.060  1.00  0.73           H  
ATOM    940  HE  ARG A  66      12.923  27.747  -8.982  1.00  0.73           H  
ATOM    941 1HH1 ARG A  66      12.824  27.098 -12.466  1.00  0.73           H  
ATOM    942 2HH1 ARG A  66      11.530  28.256 -12.719  1.00  0.73           H  
ATOM    943 1HH2 ARG A  66      11.383  29.127  -9.304  1.00  0.73           H  
ATOM    944 2HH2 ARG A  66      10.709  29.423 -10.950  1.00  0.73           H  
ATOM    945  N   ASP A  67      13.099  26.167  -5.969  1.00  0.76           N  
ATOM    946  CA  ASP A  67      13.190  27.390  -5.188  1.00  0.76           C  
ATOM    947  C   ASP A  67      13.777  27.190  -3.797  1.00  0.76           C  
ATOM    948  O   ASP A  67      14.452  28.077  -3.272  1.00  0.76           O  
ATOM    949  CB  ASP A  67      11.813  28.048  -5.072  1.00  0.76           C  
ATOM    950  CG  ASP A  67      11.308  28.664  -6.417  1.00  0.76           C  
ATOM    951  OD1 ASP A  67      12.073  28.752  -7.380  1.00  0.76           O  
ATOM    952  OD2 ASP A  67      10.169  29.087  -6.447  1.00  0.76           O  
ATOM    953  H   ASP A  67      12.180  25.874  -6.299  1.00  0.76           H  
ATOM    954  HA  ASP A  67      13.843  28.075  -5.725  1.00  0.76           H  
ATOM    955 1HB  ASP A  67      11.090  27.293  -4.744  1.00  0.76           H  
ATOM    956 2HB  ASP A  67      11.843  28.825  -4.308  1.00  0.76           H  
ATOM    957  N   ASN A  68      13.545  26.024  -3.202  1.00  0.78           N  
ATOM    958  CA  ASN A  68      14.037  25.754  -1.862  1.00  0.78           C  
ATOM    959  C   ASN A  68      15.361  24.998  -1.817  1.00  0.78           C  
ATOM    960  O   ASN A  68      15.803  24.595  -0.739  1.00  0.78           O  
ATOM    961  CB  ASN A  68      12.961  25.009  -1.109  1.00  0.78           C  
ATOM    962  CG  ASN A  68      11.831  25.918  -0.777  1.00  0.78           C  
ATOM    963  OD1 ASN A  68      11.868  26.660   0.213  1.00  0.78           O  
ATOM    964  ND2 ASN A  68      10.858  25.937  -1.623  1.00  0.78           N  
ATOM    965  H   ASN A  68      12.964  25.322  -3.668  1.00  0.78           H  
ATOM    966  HA  ASN A  68      14.201  26.711  -1.367  1.00  0.78           H  
ATOM    967 1HB  ASN A  68      12.584  24.203  -1.737  1.00  0.78           H  
ATOM    968 2HB  ASN A  68      13.366  24.570  -0.201  1.00  0.78           H  
ATOM    969 1HD2 ASN A  68      10.092  26.566  -1.484  1.00  0.78           H  
ATOM    970 2HD2 ASN A  68      10.915  25.344  -2.448  1.00  0.78           H  
ATOM    971  N   GLY A  69      16.018  24.812  -2.966  1.00  0.78           N  
ATOM    972  CA  GLY A  69      17.320  24.148  -2.973  1.00  0.78           C  
ATOM    973  C   GLY A  69      17.249  22.653  -2.658  1.00  0.78           C  
ATOM    974  O   GLY A  69      18.205  22.080  -2.131  1.00  0.78           O  
ATOM    975  H   GLY A  69      15.632  25.148  -3.853  1.00  0.78           H  
ATOM    976 1HA  GLY A  69      17.775  24.285  -3.954  1.00  0.78           H  
ATOM    977 2HA  GLY A  69      17.973  24.639  -2.254  1.00  0.78           H  
ATOM    978  N   ILE A  70      16.117  22.028  -2.939  1.00  0.77           N  
ATOM    979  CA  ILE A  70      15.914  20.626  -2.630  1.00  0.77           C  
ATOM    980  C   ILE A  70      16.425  19.757  -3.779  1.00  0.77           C  
ATOM    981  O   ILE A  70      16.078  19.974  -4.934  1.00  0.77           O  
ATOM    982  CB  ILE A  70      14.421  20.414  -2.374  1.00  0.77           C  
ATOM    983  CG1 ILE A  70      13.967  21.231  -1.163  1.00  0.77           C  
ATOM    984  CG2 ILE A  70      14.083  18.958  -2.203  1.00  0.77           C  
ATOM    985  CD1 ILE A  70      12.456  21.332  -1.039  1.00  0.77           C  
ATOM    986  H   ILE A  70      15.365  22.528  -3.414  1.00  0.77           H  
ATOM    987  HA  ILE A  70      16.468  20.376  -1.726  1.00  0.77           H  
ATOM    988  HB  ILE A  70      13.901  20.815  -3.198  1.00  0.77           H  
ATOM    989 1HG1 ILE A  70      14.353  20.753  -0.266  1.00  0.77           H  
ATOM    990 2HG1 ILE A  70      14.382  22.236  -1.223  1.00  0.77           H  
ATOM    991 1HG2 ILE A  70      13.013  18.855  -2.061  1.00  0.77           H  
ATOM    992 2HG2 ILE A  70      14.373  18.418  -3.085  1.00  0.77           H  
ATOM    993 3HG2 ILE A  70      14.610  18.551  -1.339  1.00  0.77           H  
ATOM    994 1HD1 ILE A  70      12.198  21.907  -0.149  1.00  0.77           H  
ATOM    995 2HD1 ILE A  70      12.051  21.830  -1.907  1.00  0.77           H  
ATOM    996 3HD1 ILE A  70      12.032  20.346  -0.969  1.00  0.77           H  
ATOM    997  N   SER A  71      17.289  18.797  -3.483  1.00  0.75           N  
ATOM    998  CA  SER A  71      17.819  17.964  -4.562  1.00  0.75           C  
ATOM    999  C   SER A  71      16.923  16.787  -4.937  1.00  0.75           C  
ATOM   1000  O   SER A  71      17.148  16.139  -5.965  1.00  0.75           O  
ATOM   1001  CB  SER A  71      19.184  17.460  -4.196  1.00  0.75           C  
ATOM   1002  OG  SER A  71      19.119  16.592  -3.097  1.00  0.75           O  
ATOM   1003  H   SER A  71      17.576  18.647  -2.525  1.00  0.75           H  
ATOM   1004  HA  SER A  71      17.925  18.593  -5.447  1.00  0.75           H  
ATOM   1005 1HB  SER A  71      19.614  16.938  -5.052  1.00  0.75           H  
ATOM   1006 2HB  SER A  71      19.835  18.302  -3.963  1.00  0.75           H  
ATOM   1007  HG  SER A  71      18.501  15.889  -3.346  1.00  0.75           H  
ATOM   1008  N   GLU A  72      15.964  16.462  -4.082  1.00  0.73           N  
ATOM   1009  CA  GLU A  72      15.100  15.333  -4.373  1.00  0.73           C  
ATOM   1010  C   GLU A  72      13.753  15.378  -3.677  1.00  0.73           C  
ATOM   1011  O   GLU A  72      13.611  15.929  -2.581  1.00  0.73           O  
ATOM   1012  CB  GLU A  72      15.800  14.021  -4.020  1.00  0.73           C  
ATOM   1013  CG  GLU A  72      16.144  13.878  -2.541  1.00  0.73           C  
ATOM   1014  CD  GLU A  72      16.885  12.608  -2.230  1.00  0.73           C  
ATOM   1015  OE1 GLU A  72      17.073  11.816  -3.122  1.00  0.73           O  
ATOM   1016  OE2 GLU A  72      17.302  12.453  -1.108  1.00  0.73           O  
ATOM   1017  H   GLU A  72      15.825  17.014  -3.248  1.00  0.73           H  
ATOM   1018  HA  GLU A  72      14.920  15.347  -5.435  1.00  0.73           H  
ATOM   1019 1HB  GLU A  72      15.158  13.185  -4.299  1.00  0.73           H  
ATOM   1020 2HB  GLU A  72      16.722  13.926  -4.593  1.00  0.73           H  
ATOM   1021 1HG  GLU A  72      16.754  14.728  -2.234  1.00  0.73           H  
ATOM   1022 2HG  GLU A  72      15.219  13.903  -1.961  1.00  0.73           H  
ATOM   1023  N   GLY A  73      12.790  14.689  -4.271  1.00  0.71           N  
ATOM   1024  CA  GLY A  73      11.481  14.572  -3.646  1.00  0.71           C  
ATOM   1025  C   GLY A  73      10.511  13.646  -4.370  1.00  0.71           C  
ATOM   1026  O   GLY A  73      10.867  12.951  -5.328  1.00  0.71           O  
ATOM   1027  H   GLY A  73      12.982  14.302  -5.198  1.00  0.71           H  
ATOM   1028 1HA  GLY A  73      11.609  14.220  -2.626  1.00  0.71           H  
ATOM   1029 2HA  GLY A  73      11.037  15.558  -3.559  1.00  0.71           H  
ATOM   1030  N   LEU A  74       9.297  13.628  -3.847  1.00  0.71           N  
ATOM   1031  CA  LEU A  74       8.222  12.742  -4.262  1.00  0.71           C  
ATOM   1032  C   LEU A  74       6.844  13.382  -4.246  1.00  0.71           C  
ATOM   1033  O   LEU A  74       6.447  13.983  -3.255  1.00  0.71           O  
ATOM   1034  CB  LEU A  74       8.262  11.567  -3.305  1.00  0.71           C  
ATOM   1035  CG  LEU A  74       7.234  10.538  -3.340  1.00  0.71           C  
ATOM   1036  CD1 LEU A  74       7.283   9.801  -4.575  1.00  0.71           C  
ATOM   1037  CD2 LEU A  74       7.523   9.657  -2.188  1.00  0.71           C  
ATOM   1038  H   LEU A  74       9.136  14.249  -3.057  1.00  0.71           H  
ATOM   1039  HA  LEU A  74       8.442  12.400  -5.266  1.00  0.71           H  
ATOM   1040 1HB  LEU A  74       9.193  11.048  -3.487  1.00  0.71           H  
ATOM   1041 2HB  LEU A  74       8.301  11.952  -2.298  1.00  0.71           H  
ATOM   1042  HG  LEU A  74       6.236  10.972  -3.253  1.00  0.71           H  
ATOM   1043 1HD1 LEU A  74       6.540   9.048  -4.517  1.00  0.71           H  
ATOM   1044 2HD1 LEU A  74       7.080  10.455  -5.407  1.00  0.71           H  
ATOM   1045 3HD1 LEU A  74       8.250   9.361  -4.688  1.00  0.71           H  
ATOM   1046 1HD2 LEU A  74       6.827   8.846  -2.150  1.00  0.71           H  
ATOM   1047 2HD2 LEU A  74       8.522   9.268  -2.287  1.00  0.71           H  
ATOM   1048 3HD2 LEU A  74       7.455  10.245  -1.284  1.00  0.71           H  
ATOM   1049  N   VAL A  75       6.102  13.242  -5.331  1.00  0.73           N  
ATOM   1050  CA  VAL A  75       4.761  13.798  -5.407  1.00  0.73           C  
ATOM   1051  C   VAL A  75       3.712  12.705  -5.450  1.00  0.73           C  
ATOM   1052  O   VAL A  75       3.780  11.817  -6.294  1.00  0.73           O  
ATOM   1053  CB  VAL A  75       4.601  14.645  -6.691  1.00  0.73           C  
ATOM   1054  CG1 VAL A  75       3.189  15.196  -6.797  1.00  0.73           C  
ATOM   1055  CG2 VAL A  75       5.567  15.727  -6.698  1.00  0.73           C  
ATOM   1056  H   VAL A  75       6.486  12.738  -6.122  1.00  0.73           H  
ATOM   1057  HA  VAL A  75       4.582  14.423  -4.533  1.00  0.73           H  
ATOM   1058  HB  VAL A  75       4.771  14.009  -7.546  1.00  0.73           H  
ATOM   1059 1HG1 VAL A  75       3.105  15.774  -7.713  1.00  0.73           H  
ATOM   1060 2HG1 VAL A  75       2.466  14.379  -6.816  1.00  0.73           H  
ATOM   1061 3HG1 VAL A  75       2.985  15.843  -5.941  1.00  0.73           H  
ATOM   1062 1HG2 VAL A  75       5.459  16.298  -7.618  1.00  0.73           H  
ATOM   1063 2HG2 VAL A  75       5.366  16.359  -5.850  1.00  0.73           H  
ATOM   1064 3HG2 VAL A  75       6.571  15.316  -6.636  1.00  0.73           H  
ATOM   1065  N   PHE A  76       2.746  12.768  -4.545  1.00  0.78           N  
ATOM   1066  CA  PHE A  76       1.636  11.831  -4.570  1.00  0.78           C  
ATOM   1067  C   PHE A  76       0.390  12.565  -5.014  1.00  0.78           C  
ATOM   1068  O   PHE A  76      -0.097  13.459  -4.312  1.00  0.78           O  
ATOM   1069  CB  PHE A  76       1.344  11.204  -3.218  1.00  0.78           C  
ATOM   1070  CG  PHE A  76       2.373  10.263  -2.650  1.00  0.78           C  
ATOM   1071  CD1 PHE A  76       3.411  10.728  -1.884  1.00  0.78           C  
ATOM   1072  CD2 PHE A  76       2.263   8.886  -2.862  1.00  0.78           C  
ATOM   1073  CE1 PHE A  76       4.305   9.848  -1.315  1.00  0.78           C  
ATOM   1074  CE2 PHE A  76       3.169   8.000  -2.298  1.00  0.78           C  
ATOM   1075  CZ  PHE A  76       4.184   8.481  -1.518  1.00  0.78           C  
ATOM   1076  H   PHE A  76       2.777  13.499  -3.839  1.00  0.78           H  
ATOM   1077  HA  PHE A  76       1.849  11.038  -5.284  1.00  0.78           H  
ATOM   1078 1HB  PHE A  76       1.192  12.002  -2.495  1.00  0.78           H  
ATOM   1079 2HB  PHE A  76       0.407  10.658  -3.288  1.00  0.78           H  
ATOM   1080  HD1 PHE A  76       3.505  11.804  -1.715  1.00  0.78           H  
ATOM   1081  HD2 PHE A  76       1.439   8.508  -3.474  1.00  0.78           H  
ATOM   1082  HE1 PHE A  76       5.109  10.231  -0.698  1.00  0.78           H  
ATOM   1083  HE2 PHE A  76       3.068   6.924  -2.465  1.00  0.78           H  
ATOM   1084  HZ  PHE A  76       4.897   7.790  -1.056  1.00  0.78           H  
ATOM   1085  N   HIS A  77      -0.083  12.245  -6.206  1.00  0.85           N  
ATOM   1086  CA  HIS A  77      -1.248  12.943  -6.734  1.00  0.85           C  
ATOM   1087  C   HIS A  77      -2.519  12.277  -6.285  1.00  0.85           C  
ATOM   1088  O   HIS A  77      -2.535  11.069  -6.095  1.00  0.85           O  
ATOM   1089  CB  HIS A  77      -1.259  12.974  -8.258  1.00  0.85           C  
ATOM   1090  CG  HIS A  77      -0.245  13.799  -8.887  1.00  0.85           C  
ATOM   1091  ND1 HIS A  77      -0.183  15.138  -8.686  1.00  0.85           N  
ATOM   1092  CD2 HIS A  77       0.718  13.506  -9.778  1.00  0.85           C  
ATOM   1093  CE1 HIS A  77       0.780  15.642  -9.403  1.00  0.85           C  
ATOM   1094  NE2 HIS A  77       1.349  14.681 -10.091  1.00  0.85           N  
ATOM   1095  H   HIS A  77       0.370  11.490  -6.732  1.00  0.85           H  
ATOM   1096  HA  HIS A  77      -1.263  13.969  -6.371  1.00  0.85           H  
ATOM   1097 1HB  HIS A  77      -1.137  11.955  -8.633  1.00  0.85           H  
ATOM   1098 2HB  HIS A  77      -2.226  13.326  -8.600  1.00  0.85           H  
ATOM   1099  HD2 HIS A  77       0.934  12.522 -10.187  1.00  0.85           H  
ATOM   1100  HE1 HIS A  77       1.041  16.666  -9.430  1.00  0.85           H  
ATOM   1101  HE2 HIS A  77       2.137  14.819 -10.768  1.00  0.85           H  
ATOM   1102  N   ASN A  78      -3.600  13.043  -6.160  1.00  0.94           N  
ATOM   1103  CA  ASN A  78      -4.900  12.442  -5.890  1.00  0.94           C  
ATOM   1104  C   ASN A  78      -5.749  12.404  -7.155  1.00  0.94           C  
ATOM   1105  O   ASN A  78      -6.888  11.968  -7.110  1.00  0.94           O  
ATOM   1106  CB  ASN A  78      -5.598  13.246  -4.809  1.00  0.94           C  
ATOM   1107  CG  ASN A  78      -6.668  12.514  -4.032  1.00  0.94           C  
ATOM   1108  OD1 ASN A  78      -6.608  11.293  -3.818  1.00  0.94           O  
ATOM   1109  ND2 ASN A  78      -7.629  13.260  -3.550  1.00  0.94           N  
ATOM   1110  H   ASN A  78      -3.535  14.061  -6.234  1.00  0.94           H  
ATOM   1111  HA  ASN A  78      -4.760  11.416  -5.553  1.00  0.94           H  
ATOM   1112 1HB  ASN A  78      -4.869  13.651  -4.122  1.00  0.94           H  
ATOM   1113 2HB  ASN A  78      -6.071  14.098  -5.289  1.00  0.94           H  
ATOM   1114 1HD2 ASN A  78      -8.358  12.853  -3.000  1.00  0.94           H  
ATOM   1115 2HD2 ASN A  78      -7.619  14.249  -3.713  1.00  0.94           H  
ATOM   1116  N   ASN A  79      -5.165  12.820  -8.285  1.00  1.03           N  
ATOM   1117  CA  ASN A  79      -5.857  12.982  -9.568  1.00  1.03           C  
ATOM   1118  C   ASN A  79      -6.247  11.669 -10.264  1.00  1.03           C  
ATOM   1119  O   ASN A  79      -5.354  10.969 -10.740  1.00  1.03           O  
ATOM   1120  CB  ASN A  79      -4.972  13.760 -10.524  1.00  1.03           C  
ATOM   1121  CG  ASN A  79      -5.666  14.140 -11.824  1.00  1.03           C  
ATOM   1122  OD1 ASN A  79      -6.802  13.736 -12.098  1.00  1.03           O  
ATOM   1123  ND2 ASN A  79      -4.993  14.915 -12.622  1.00  1.03           N  
ATOM   1124  H   ASN A  79      -4.199  13.101  -8.227  1.00  1.03           H  
ATOM   1125  HA  ASN A  79      -6.733  13.592  -9.387  1.00  1.03           H  
ATOM   1126 1HB  ASN A  79      -4.599  14.641 -10.037  1.00  1.03           H  
ATOM   1127 2HB  ASN A  79      -4.102  13.152 -10.778  1.00  1.03           H  
ATOM   1128 1HD2 ASN A  79      -5.381  15.193 -13.500  1.00  1.03           H  
ATOM   1129 2HD2 ASN A  79      -4.069  15.202 -12.373  1.00  1.03           H  
ATOM   1130  N   PRO A  80      -7.554  11.340 -10.422  1.00  1.10           N  
ATOM   1131  CA  PRO A  80      -8.071  10.142 -11.066  1.00  1.10           C  
ATOM   1132  C   PRO A  80      -7.604   9.979 -12.513  1.00  1.10           C  
ATOM   1133  O   PRO A  80      -7.655   8.878 -13.050  1.00  1.10           O  
ATOM   1134  CB  PRO A  80      -9.588  10.370 -11.045  1.00  1.10           C  
ATOM   1135  CG  PRO A  80      -9.824  11.299  -9.900  1.00  1.10           C  
ATOM   1136  CD  PRO A  80      -8.628  12.210  -9.889  1.00  1.10           C  
ATOM   1137  HA  PRO A  80      -7.803   9.264 -10.459  1.00  1.10           H  
ATOM   1138 1HB  PRO A  80      -9.915  10.794 -12.010  1.00  1.10           H  
ATOM   1139 2HB  PRO A  80     -10.106   9.407 -10.926  1.00  1.10           H  
ATOM   1140 1HG  PRO A  80     -10.768  11.846 -10.030  1.00  1.10           H  
ATOM   1141 2HG  PRO A  80      -9.913  10.724  -8.966  1.00  1.10           H  
ATOM   1142 1HD  PRO A  80      -8.790  13.087 -10.527  1.00  1.10           H  
ATOM   1143 2HD  PRO A  80      -8.458  12.464  -8.863  1.00  1.10           H  
ATOM   1144  N   GLU A  81      -7.188  11.078 -13.158  1.00  1.16           N  
ATOM   1145  CA  GLU A  81      -6.735  11.033 -14.545  1.00  1.16           C  
ATOM   1146  C   GLU A  81      -5.201  11.031 -14.682  1.00  1.16           C  
ATOM   1147  O   GLU A  81      -4.681  11.088 -15.800  1.00  1.16           O  
ATOM   1148  CB  GLU A  81      -7.309  12.224 -15.310  1.00  1.16           C  
ATOM   1149  CG  GLU A  81      -8.835  12.254 -15.361  1.00  1.16           C  
ATOM   1150  CD  GLU A  81      -9.405  13.444 -16.122  1.00  1.16           C  
ATOM   1151  OE1 GLU A  81      -8.646  14.252 -16.609  1.00  1.16           O  
ATOM   1152  OE2 GLU A  81     -10.607  13.532 -16.212  1.00  1.16           O  
ATOM   1153  H   GLU A  81      -7.163  11.978 -12.686  1.00  1.16           H  
ATOM   1154  HA  GLU A  81      -7.116  10.116 -14.998  1.00  1.16           H  
ATOM   1155 1HB  GLU A  81      -6.965  13.146 -14.842  1.00  1.16           H  
ATOM   1156 2HB  GLU A  81      -6.934  12.212 -16.333  1.00  1.16           H  
ATOM   1157 1HG  GLU A  81      -9.186  11.334 -15.824  1.00  1.16           H  
ATOM   1158 2HG  GLU A  81      -9.212  12.272 -14.337  1.00  1.16           H  
ATOM   1159  N   GLY A  82      -4.476  11.016 -13.563  1.00  1.20           N  
ATOM   1160  CA  GLY A  82      -3.012  11.017 -13.615  1.00  1.20           C  
ATOM   1161  C   GLY A  82      -2.386  12.369 -13.943  1.00  1.20           C  
ATOM   1162  O   GLY A  82      -3.008  13.425 -13.803  1.00  1.20           O  
ATOM   1163  H   GLY A  82      -4.931  10.972 -12.652  1.00  1.20           H  
ATOM   1164 1HA  GLY A  82      -2.613  10.685 -12.658  1.00  1.20           H  
ATOM   1165 2HA  GLY A  82      -2.691  10.284 -14.353  1.00  1.20           H  
ATOM   1166  N   THR A  83      -1.111  12.331 -14.315  1.00  1.23           N  
ATOM   1167  CA  THR A  83      -0.356  13.544 -14.606  1.00  1.23           C  
ATOM   1168  C   THR A  83      -0.589  13.962 -16.045  1.00  1.23           C  
ATOM   1169  O   THR A  83      -0.482  13.139 -16.952  1.00  1.23           O  
ATOM   1170  CB  THR A  83       1.144  13.361 -14.377  1.00  1.23           C  
ATOM   1171  OG1 THR A  83       1.418  13.068 -13.017  1.00  1.23           O  
ATOM   1172  CG2 THR A  83       1.831  14.605 -14.749  1.00  1.23           C  
ATOM   1173  H   THR A  83      -0.670  11.422 -14.423  1.00  1.23           H  
ATOM   1174  HA  THR A  83      -0.708  14.345 -13.955  1.00  1.23           H  
ATOM   1175  HB  THR A  83       1.516  12.551 -14.999  1.00  1.23           H  
ATOM   1176  HG1 THR A  83       2.242  13.564 -12.767  1.00  1.23           H  
ATOM   1177 1HG2 THR A  83       2.896  14.485 -14.615  1.00  1.23           H  
ATOM   1178 2HG2 THR A  83       1.634  14.821 -15.774  1.00  1.23           H  
ATOM   1179 3HG2 THR A  83       1.473  15.423 -14.126  1.00  1.23           H  
ATOM   1180  N   CYS A  84      -0.921  15.229 -16.281  1.00  1.23           N  
ATOM   1181  CA  CYS A  84      -1.257  15.613 -17.653  1.00  1.23           C  
ATOM   1182  C   CYS A  84      -0.027  15.604 -18.554  1.00  1.23           C  
ATOM   1183  O   CYS A  84       1.116  15.592 -18.076  1.00  1.23           O  
ATOM   1184  CB  CYS A  84      -1.890  16.995 -17.690  1.00  1.23           C  
ATOM   1185  SG  CYS A  84      -0.739  18.363 -17.850  1.00  1.23           S  
ATOM   1186  H   CYS A  84      -0.986  15.902 -15.534  1.00  1.23           H  
ATOM   1187  HA  CYS A  84      -1.980  14.894 -18.041  1.00  1.23           H  
ATOM   1188 1HB  CYS A  84      -2.595  17.045 -18.505  1.00  1.23           H  
ATOM   1189 2HB  CYS A  84      -2.462  17.151 -16.774  1.00  1.23           H  
ATOM   1190  N   GLY A  85      -0.272  15.658 -19.864  1.00  1.23           N  
ATOM   1191  CA  GLY A  85       0.782  15.618 -20.878  1.00  1.23           C  
ATOM   1192  C   GLY A  85       1.828  16.735 -20.811  1.00  1.23           C  
ATOM   1193  O   GLY A  85       2.982  16.541 -21.184  1.00  1.23           O  
ATOM   1194  H   GLY A  85      -1.247  15.727 -20.178  1.00  1.23           H  
ATOM   1195 1HA  GLY A  85       1.294  14.661 -20.803  1.00  1.23           H  
ATOM   1196 2HA  GLY A  85       0.315  15.629 -21.860  1.00  1.23           H  
ATOM   1197  N   PHE A  86       1.449  17.922 -20.374  1.00  1.21           N  
ATOM   1198  CA  PHE A  86       2.419  18.994 -20.336  1.00  1.21           C  
ATOM   1199  C   PHE A  86       3.357  18.772 -19.162  1.00  1.21           C  
ATOM   1200  O   PHE A  86       4.574  18.877 -19.303  1.00  1.21           O  
ATOM   1201  CB  PHE A  86       1.751  20.361 -20.262  1.00  1.21           C  
ATOM   1202  CG  PHE A  86       2.717  21.495 -20.489  1.00  1.21           C  
ATOM   1203  CD1 PHE A  86       3.215  21.734 -21.768  1.00  1.21           C  
ATOM   1204  CD2 PHE A  86       3.114  22.310 -19.481  1.00  1.21           C  
ATOM   1205  CE1 PHE A  86       4.101  22.769 -22.010  1.00  1.21           C  
ATOM   1206  CE2 PHE A  86       4.002  23.359 -19.718  1.00  1.21           C  
ATOM   1207  CZ  PHE A  86       4.496  23.580 -20.975  1.00  1.21           C  
ATOM   1208  H   PHE A  86       0.502  18.075 -20.057  1.00  1.21           H  
ATOM   1209  HA  PHE A  86       3.009  18.961 -21.251  1.00  1.21           H  
ATOM   1210 1HB  PHE A  86       0.977  20.433 -21.008  1.00  1.21           H  
ATOM   1211 2HB  PHE A  86       1.286  20.494 -19.282  1.00  1.21           H  
ATOM   1212  HD1 PHE A  86       2.900  21.087 -22.587  1.00  1.21           H  
ATOM   1213  HD2 PHE A  86       2.724  22.119 -18.499  1.00  1.21           H  
ATOM   1214  HE1 PHE A  86       4.484  22.935 -23.018  1.00  1.21           H  
ATOM   1215  HE2 PHE A  86       4.318  24.011 -18.909  1.00  1.21           H  
ATOM   1216  HZ  PHE A  86       5.197  24.403 -21.150  1.00  1.21           H  
ATOM   1217  N   CYS A  87       2.799  18.420 -18.006  1.00  1.17           N  
ATOM   1218  CA  CYS A  87       3.582  18.246 -16.792  1.00  1.17           C  
ATOM   1219  C   CYS A  87       4.654  17.187 -16.927  1.00  1.17           C  
ATOM   1220  O   CYS A  87       5.807  17.416 -16.556  1.00  1.17           O  
ATOM   1221  CB  CYS A  87       2.682  17.819 -15.647  1.00  1.17           C  
ATOM   1222  SG  CYS A  87       1.604  19.043 -15.062  1.00  1.17           S  
ATOM   1223  H   CYS A  87       1.796  18.297 -17.964  1.00  1.17           H  
ATOM   1224  HA  CYS A  87       4.052  19.195 -16.549  1.00  1.17           H  
ATOM   1225 1HB  CYS A  87       2.066  17.015 -16.001  1.00  1.17           H  
ATOM   1226 2HB  CYS A  87       3.279  17.449 -14.816  1.00  1.17           H  
ATOM   1227  HG  CYS A  87       1.069  18.328 -14.071  1.00  1.17           H  
ATOM   1228  N   VAL A  88       4.339  16.071 -17.582  1.00  1.10           N  
ATOM   1229  CA  VAL A  88       5.365  15.038 -17.720  1.00  1.10           C  
ATOM   1230  C   VAL A  88       6.567  15.482 -18.573  1.00  1.10           C  
ATOM   1231  O   VAL A  88       7.601  14.819 -18.566  1.00  1.10           O  
ATOM   1232  CB  VAL A  88       4.792  13.737 -18.299  1.00  1.10           C  
ATOM   1233  CG1 VAL A  88       3.737  13.157 -17.392  1.00  1.10           C  
ATOM   1234  CG2 VAL A  88       4.183  14.018 -19.630  1.00  1.10           C  
ATOM   1235  H   VAL A  88       3.379  15.919 -17.908  1.00  1.10           H  
ATOM   1236  HA  VAL A  88       5.730  14.811 -16.718  1.00  1.10           H  
ATOM   1237  HB  VAL A  88       5.594  13.010 -18.398  1.00  1.10           H  
ATOM   1238 1HG1 VAL A  88       3.351  12.236 -17.825  1.00  1.10           H  
ATOM   1239 2HG1 VAL A  88       4.163  12.951 -16.412  1.00  1.10           H  
ATOM   1240 3HG1 VAL A  88       2.936  13.872 -17.304  1.00  1.10           H  
ATOM   1241 1HG2 VAL A  88       3.774  13.102 -20.052  1.00  1.10           H  
ATOM   1242 2HG2 VAL A  88       3.388  14.734 -19.484  1.00  1.10           H  
ATOM   1243 3HG2 VAL A  88       4.923  14.428 -20.311  1.00  1.10           H  
ATOM   1244  N   ASN A  89       6.430  16.574 -19.330  1.00  1.02           N  
ATOM   1245  CA  ASN A  89       7.523  17.087 -20.137  1.00  1.02           C  
ATOM   1246  C   ASN A  89       8.152  18.325 -19.478  1.00  1.02           C  
ATOM   1247  O   ASN A  89       9.369  18.519 -19.504  1.00  1.02           O  
ATOM   1248  CB  ASN A  89       7.003  17.419 -21.523  1.00  1.02           C  
ATOM   1249  CG  ASN A  89       6.548  16.188 -22.277  1.00  1.02           C  
ATOM   1250  OD1 ASN A  89       7.175  15.123 -22.198  1.00  1.02           O  
ATOM   1251  ND2 ASN A  89       5.470  16.316 -23.006  1.00  1.02           N  
ATOM   1252  H   ASN A  89       5.563  17.101 -19.312  1.00  1.02           H  
ATOM   1253  HA  ASN A  89       8.299  16.325 -20.215  1.00  1.02           H  
ATOM   1254 1HB  ASN A  89       6.159  18.110 -21.432  1.00  1.02           H  
ATOM   1255 2HB  ASN A  89       7.780  17.922 -22.095  1.00  1.02           H  
ATOM   1256 1HD2 ASN A  89       5.118  15.537 -23.522  1.00  1.02           H  
ATOM   1257 2HD2 ASN A  89       4.987  17.192 -23.037  1.00  1.02           H  
ATOM   1258  N   MET A  90       7.306  19.151 -18.862  1.00  0.94           N  
ATOM   1259  CA  MET A  90       7.710  20.410 -18.248  1.00  0.94           C  
ATOM   1260  C   MET A  90       8.471  20.232 -16.937  1.00  0.94           C  
ATOM   1261  O   MET A  90       9.395  21.005 -16.648  1.00  0.94           O  
ATOM   1262  CB  MET A  90       6.477  21.255 -18.008  1.00  0.94           C  
ATOM   1263  CG  MET A  90       6.743  22.660 -17.590  1.00  0.94           C  
ATOM   1264  SD  MET A  90       7.517  23.658 -18.865  1.00  0.94           S  
ATOM   1265  CE  MET A  90       7.799  25.108 -17.913  1.00  0.94           C  
ATOM   1266  H   MET A  90       6.319  18.921 -18.862  1.00  0.94           H  
ATOM   1267  HA  MET A  90       8.365  20.931 -18.943  1.00  0.94           H  
ATOM   1268 1HB  MET A  90       5.887  21.278 -18.920  1.00  0.94           H  
ATOM   1269 2HB  MET A  90       5.863  20.782 -17.244  1.00  0.94           H  
ATOM   1270 1HG  MET A  90       5.823  23.135 -17.288  1.00  0.94           H  
ATOM   1271 2HG  MET A  90       7.394  22.636 -16.747  1.00  0.94           H  
ATOM   1272 1HE  MET A  90       8.257  25.867 -18.529  1.00  0.94           H  
ATOM   1273 2HE  MET A  90       6.853  25.481 -17.525  1.00  0.94           H  
ATOM   1274 3HE  MET A  90       8.458  24.860 -17.099  1.00  0.94           H  
ATOM   1275  N   THR A  91       8.151  19.173 -16.184  1.00  0.87           N  
ATOM   1276  CA  THR A  91       8.805  18.893 -14.908  1.00  0.87           C  
ATOM   1277  C   THR A  91      10.321  18.888 -15.040  1.00  0.87           C  
ATOM   1278  O   THR A  91      11.028  19.441 -14.196  1.00  0.87           O  
ATOM   1279  CB  THR A  91       8.300  17.559 -14.319  1.00  0.87           C  
ATOM   1280  OG1 THR A  91       6.906  17.693 -14.011  1.00  0.87           O  
ATOM   1281  CG2 THR A  91       9.088  17.180 -13.093  1.00  0.87           C  
ATOM   1282  H   THR A  91       7.383  18.560 -16.472  1.00  0.87           H  
ATOM   1283  HA  THR A  91       8.534  19.681 -14.207  1.00  0.87           H  
ATOM   1284  HB  THR A  91       8.408  16.773 -15.072  1.00  0.87           H  
ATOM   1285  HG1 THR A  91       6.479  16.815 -13.852  1.00  0.87           H  
ATOM   1286 1HG2 THR A  91       8.711  16.236 -12.703  1.00  0.87           H  
ATOM   1287 2HG2 THR A  91      10.138  17.073 -13.359  1.00  0.87           H  
ATOM   1288 3HG2 THR A  91       8.982  17.955 -12.350  1.00  0.87           H  
ATOM   1289  N   GLU A  92      10.826  18.301 -16.115  1.00  0.81           N  
ATOM   1290  CA  GLU A  92      12.262  18.217 -16.346  1.00  0.81           C  
ATOM   1291  C   GLU A  92      12.920  19.597 -16.553  1.00  0.81           C  
ATOM   1292  O   GLU A  92      14.134  19.729 -16.389  1.00  0.81           O  
ATOM   1293  CB  GLU A  92      12.546  17.300 -17.534  1.00  0.81           C  
ATOM   1294  CG  GLU A  92      12.202  15.838 -17.272  1.00  0.81           C  
ATOM   1295  CD  GLU A  92      12.492  14.916 -18.449  1.00  0.81           C  
ATOM   1296  OE1 GLU A  92      12.887  15.396 -19.486  1.00  0.81           O  
ATOM   1297  OE2 GLU A  92      12.329  13.727 -18.297  1.00  0.81           O  
ATOM   1298  H   GLU A  92      10.191  17.893 -16.790  1.00  0.81           H  
ATOM   1299  HA  GLU A  92      12.718  17.766 -15.464  1.00  0.81           H  
ATOM   1300 1HB  GLU A  92      11.969  17.634 -18.400  1.00  0.81           H  
ATOM   1301 2HB  GLU A  92      13.604  17.358 -17.795  1.00  0.81           H  
ATOM   1302 1HG  GLU A  92      12.765  15.494 -16.402  1.00  0.81           H  
ATOM   1303 2HG  GLU A  92      11.144  15.791 -17.030  1.00  0.81           H  
ATOM   1304  N   THR A  93      12.152  20.628 -16.933  1.00  0.76           N  
ATOM   1305  CA  THR A  93      12.755  21.944 -17.129  1.00  0.76           C  
ATOM   1306  C   THR A  93      12.568  22.781 -15.855  1.00  0.76           C  
ATOM   1307  O   THR A  93      13.303  23.733 -15.598  1.00  0.76           O  
ATOM   1308  CB  THR A  93      12.117  22.681 -18.318  1.00  0.76           C  
ATOM   1309  OG1 THR A  93      10.745  22.979 -18.030  1.00  0.76           O  
ATOM   1310  CG2 THR A  93      12.169  21.811 -19.552  1.00  0.76           C  
ATOM   1311  H   THR A  93      11.149  20.520 -17.047  1.00  0.76           H  
ATOM   1312  HA  THR A  93      13.824  21.834 -17.312  1.00  0.76           H  
ATOM   1313  HB  THR A  93      12.664  23.603 -18.510  1.00  0.76           H  
ATOM   1314  HG1 THR A  93      10.323  22.213 -17.585  1.00  0.76           H  
ATOM   1315 1HG2 THR A  93      11.717  22.342 -20.390  1.00  0.76           H  
ATOM   1316 2HG2 THR A  93      13.207  21.577 -19.786  1.00  0.76           H  
ATOM   1317 3HG2 THR A  93      11.616  20.883 -19.365  1.00  0.76           H  
ATOM   1318  N   LEU A  94      11.592  22.394 -15.028  1.00  0.73           N  
ATOM   1319  CA  LEU A  94      11.323  23.113 -13.787  1.00  0.73           C  
ATOM   1320  C   LEU A  94      12.326  22.726 -12.702  1.00  0.73           C  
ATOM   1321  O   LEU A  94      12.775  23.566 -11.920  1.00  0.73           O  
ATOM   1322  CB  LEU A  94       9.903  22.818 -13.327  1.00  0.73           C  
ATOM   1323  CG  LEU A  94       8.807  23.343 -14.235  1.00  0.73           C  
ATOM   1324  CD1 LEU A  94       7.459  22.851 -13.755  1.00  0.73           C  
ATOM   1325  CD2 LEU A  94       8.843  24.811 -14.227  1.00  0.73           C  
ATOM   1326  H   LEU A  94      11.000  21.613 -15.300  1.00  0.73           H  
ATOM   1327  HA  LEU A  94      11.412  24.178 -13.976  1.00  0.73           H  
ATOM   1328 1HB  LEU A  94       9.788  21.741 -13.277  1.00  0.73           H  
ATOM   1329 2HB  LEU A  94       9.756  23.238 -12.329  1.00  0.73           H  
ATOM   1330  HG  LEU A  94       8.973  22.990 -15.235  1.00  0.73           H  
ATOM   1331 1HD1 LEU A  94       6.677  23.232 -14.407  1.00  0.73           H  
ATOM   1332 2HD1 LEU A  94       7.443  21.765 -13.767  1.00  0.73           H  
ATOM   1333 3HD1 LEU A  94       7.286  23.204 -12.741  1.00  0.73           H  
ATOM   1334 1HD2 LEU A  94       8.060  25.212 -14.864  1.00  0.73           H  
ATOM   1335 2HD2 LEU A  94       8.686  25.123 -13.232  1.00  0.73           H  
ATOM   1336 3HD2 LEU A  94       9.808  25.152 -14.576  1.00  0.73           H  
ATOM   1337  N   LEU A  95      12.708  21.455 -12.679  1.00  0.70           N  
ATOM   1338  CA  LEU A  95      13.683  20.976 -11.712  1.00  0.70           C  
ATOM   1339  C   LEU A  95      15.075  21.476 -12.128  1.00  0.70           C  
ATOM   1340  O   LEU A  95      15.347  21.551 -13.321  1.00  0.70           O  
ATOM   1341  CB  LEU A  95      13.693  19.446 -11.721  1.00  0.70           C  
ATOM   1342  CG  LEU A  95      12.439  18.717 -11.275  1.00  0.70           C  
ATOM   1343  CD1 LEU A  95      12.636  17.208 -11.506  1.00  0.70           C  
ATOM   1344  CD2 LEU A  95      12.211  19.001  -9.857  1.00  0.70           C  
ATOM   1345  H   LEU A  95      12.281  20.797 -13.334  1.00  0.70           H  
ATOM   1346  HA  LEU A  95      13.401  21.351 -10.731  1.00  0.70           H  
ATOM   1347 1HB  LEU A  95      13.822  19.147 -12.737  1.00  0.70           H  
ATOM   1348 2HB  LEU A  95      14.534  19.081 -11.142  1.00  0.70           H  
ATOM   1349  HG  LEU A  95      11.587  19.047 -11.854  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  95      11.749  16.674 -11.194  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  95      12.812  17.022 -12.570  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  95      13.495  16.853 -10.930  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  95      11.324  18.474  -9.506  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  95      13.080  18.660  -9.338  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  95      12.083  20.076  -9.705  1.00  0.70           H  
ATOM   1356  N   PRO A  96      15.991  21.801 -11.197  1.00  0.69           N  
ATOM   1357  CA  PRO A  96      17.363  22.188 -11.493  1.00  0.69           C  
ATOM   1358  C   PRO A  96      18.144  20.990 -12.027  1.00  0.69           C  
ATOM   1359  O   PRO A  96      17.865  19.847 -11.666  1.00  0.69           O  
ATOM   1360  CB  PRO A  96      17.878  22.737 -10.149  1.00  0.69           C  
ATOM   1361  CG  PRO A  96      17.030  22.059  -9.110  1.00  0.69           C  
ATOM   1362  CD  PRO A  96      15.647  21.836  -9.776  1.00  0.69           C  
ATOM   1363  HA  PRO A  96      17.341  22.989 -12.248  1.00  0.69           H  
ATOM   1364 1HB  PRO A  96      18.949  22.503 -10.039  1.00  0.69           H  
ATOM   1365 2HB  PRO A  96      17.783  23.832 -10.128  1.00  0.69           H  
ATOM   1366 1HG  PRO A  96      17.532  21.161  -8.812  1.00  0.69           H  
ATOM   1367 2HG  PRO A  96      16.967  22.687  -8.206  1.00  0.69           H  
ATOM   1368 1HD  PRO A  96      15.207  20.897  -9.435  1.00  0.69           H  
ATOM   1369 2HD  PRO A  96      14.994  22.670  -9.587  1.00  0.69           H  
ATOM   1370  N   GLU A  97      19.179  21.281 -12.809  1.00  0.68           N  
ATOM   1371  CA  GLU A  97      20.059  20.344 -13.545  1.00  0.68           C  
ATOM   1372  C   GLU A  97      20.372  18.945 -12.977  1.00  0.68           C  
ATOM   1373  O   GLU A  97      20.818  18.077 -13.728  1.00  0.68           O  
ATOM   1374  CB  GLU A  97      21.380  21.054 -13.840  1.00  0.68           C  
ATOM   1375  CG  GLU A  97      22.340  20.257 -14.712  1.00  0.68           C  
ATOM   1376  CD  GLU A  97      23.578  21.035 -15.095  1.00  0.68           C  
ATOM   1377  OE1 GLU A  97      23.700  22.167 -14.689  1.00  0.68           O  
ATOM   1378  OE2 GLU A  97      24.398  20.497 -15.802  1.00  0.68           O  
ATOM   1379  H   GLU A  97      19.337  22.261 -12.996  1.00  0.68           H  
ATOM   1380  HA  GLU A  97      19.577  20.164 -14.500  1.00  0.68           H  
ATOM   1381 1HB  GLU A  97      21.174  21.998 -14.347  1.00  0.68           H  
ATOM   1382 2HB  GLU A  97      21.885  21.283 -12.904  1.00  0.68           H  
ATOM   1383 1HG  GLU A  97      22.637  19.356 -14.175  1.00  0.68           H  
ATOM   1384 2HG  GLU A  97      21.813  19.952 -15.618  1.00  0.68           H  
ATOM   1385  N   ASN A  98      20.269  18.728 -11.679  1.00  0.67           N  
ATOM   1386  CA  ASN A  98      20.560  17.394 -11.171  1.00  0.67           C  
ATOM   1387  C   ASN A  98      19.570  16.914 -10.113  1.00  0.67           C  
ATOM   1388  O   ASN A  98      19.804  15.904  -9.449  1.00  0.67           O  
ATOM   1389  CB  ASN A  98      21.990  17.331 -10.674  1.00  0.67           C  
ATOM   1390  CG  ASN A  98      22.278  18.278  -9.521  1.00  0.67           C  
ATOM   1391  OD1 ASN A  98      21.378  18.875  -8.920  1.00  0.67           O  
ATOM   1392  ND2 ASN A  98      23.544  18.427  -9.209  1.00  0.67           N  
ATOM   1393  H   ASN A  98      19.925  19.457 -11.072  1.00  0.67           H  
ATOM   1394  HA  ASN A  98      20.469  16.691 -12.000  1.00  0.67           H  
ATOM   1395 1HB  ASN A  98      22.215  16.313 -10.356  1.00  0.67           H  
ATOM   1396 2HB  ASN A  98      22.663  17.570 -11.499  1.00  0.67           H  
ATOM   1397 1HD2 ASN A  98      23.806  19.037  -8.461  1.00  0.67           H  
ATOM   1398 2HD2 ASN A  98      24.248  17.930  -9.717  1.00  0.67           H  
ATOM   1399  N   ALA A  99      18.464  17.631  -9.952  1.00  0.66           N  
ATOM   1400  CA  ALA A  99      17.461  17.245  -8.973  1.00  0.66           C  
ATOM   1401  C   ALA A  99      16.578  16.164  -9.520  1.00  0.66           C  
ATOM   1402  O   ALA A  99      16.320  16.116 -10.725  1.00  0.66           O  
ATOM   1403  CB  ALA A  99      16.607  18.407  -8.568  1.00  0.66           C  
ATOM   1404  H   ALA A  99      18.307  18.447 -10.540  1.00  0.66           H  
ATOM   1405  HA  ALA A  99      17.976  16.856  -8.099  1.00  0.66           H  
ATOM   1406 1HB  ALA A  99      15.891  18.077  -7.836  1.00  0.66           H  
ATOM   1407 2HB  ALA A  99      17.234  19.155  -8.137  1.00  0.66           H  
ATOM   1408 3HB  ALA A  99      16.101  18.787  -9.437  1.00  0.66           H  
ATOM   1409  N   LYS A 100      16.065  15.322  -8.638  1.00  0.66           N  
ATOM   1410  CA  LYS A 100      15.160  14.285  -9.107  1.00  0.66           C  
ATOM   1411  C   LYS A 100      13.830  14.286  -8.392  1.00  0.66           C  
ATOM   1412  O   LYS A 100      13.766  14.460  -7.174  1.00  0.66           O  
ATOM   1413  CB  LYS A 100      15.817  12.915  -8.957  1.00  0.66           C  
ATOM   1414  CG  LYS A 100      17.062  12.744  -9.812  1.00  0.66           C  
ATOM   1415  CD  LYS A 100      17.659  11.359  -9.698  1.00  0.66           C  
ATOM   1416  CE  LYS A 100      18.916  11.251 -10.552  1.00  0.66           C  
ATOM   1417  NZ  LYS A 100      19.537   9.899 -10.467  1.00  0.66           N  
ATOM   1418  H   LYS A 100      16.325  15.413  -7.654  1.00  0.66           H  
ATOM   1419  HA  LYS A 100      14.961  14.456 -10.157  1.00  0.66           H  
ATOM   1420 1HB  LYS A 100      16.086  12.746  -7.913  1.00  0.66           H  
ATOM   1421 2HB  LYS A 100      15.101  12.141  -9.251  1.00  0.66           H  
ATOM   1422 1HG  LYS A 100      16.793  12.923 -10.849  1.00  0.66           H  
ATOM   1423 2HG  LYS A 100      17.816  13.478  -9.522  1.00  0.66           H  
ATOM   1424 1HD  LYS A 100      17.911  11.150  -8.658  1.00  0.66           H  
ATOM   1425 2HD  LYS A 100      16.930  10.624 -10.039  1.00  0.66           H  
ATOM   1426 1HE  LYS A 100      18.655  11.459 -11.590  1.00  0.66           H  
ATOM   1427 2HE  LYS A 100      19.638  11.995 -10.216  1.00  0.66           H  
ATOM   1428 1HZ  LYS A 100      20.362   9.873 -11.048  1.00  0.66           H  
ATOM   1429 2HZ  LYS A 100      19.793   9.702  -9.509  1.00  0.66           H  
ATOM   1430 3HZ  LYS A 100      18.878   9.205 -10.789  1.00  0.66           H  
ATOM   1431  N   MET A 101      12.772  14.023  -9.138  1.00  0.68           N  
ATOM   1432  CA  MET A 101      11.476  13.963  -8.501  1.00  0.68           C  
ATOM   1433  C   MET A 101      10.710  12.768  -9.007  1.00  0.68           C  
ATOM   1434  O   MET A 101      10.646  12.513 -10.215  1.00  0.68           O  
ATOM   1435  CB  MET A 101      10.686  15.258  -8.745  1.00  0.68           C  
ATOM   1436  CG  MET A 101       9.379  15.350  -7.952  1.00  0.68           C  
ATOM   1437  SD  MET A 101       8.619  16.992  -8.031  1.00  0.68           S  
ATOM   1438  CE  MET A 101       7.916  16.935  -9.638  1.00  0.68           C  
ATOM   1439  H   MET A 101      12.887  13.874 -10.139  1.00  0.68           H  
ATOM   1440  HA  MET A 101      11.615  13.835  -7.434  1.00  0.68           H  
ATOM   1441 1HB  MET A 101      11.304  16.121  -8.546  1.00  0.68           H  
ATOM   1442 2HB  MET A 101      10.408  15.300  -9.796  1.00  0.68           H  
ATOM   1443 1HG  MET A 101       8.666  14.620  -8.343  1.00  0.68           H  
ATOM   1444 2HG  MET A 101       9.567  15.104  -6.907  1.00  0.68           H  
ATOM   1445 1HE  MET A 101       7.399  17.872  -9.850  1.00  0.68           H  
ATOM   1446 2HE  MET A 101       8.704  16.778 -10.351  1.00  0.68           H  
ATOM   1447 3HE  MET A 101       7.206  16.113  -9.697  1.00  0.68           H  
ATOM   1448  N   THR A 102      10.112  12.043  -8.082  1.00  0.73           N  
ATOM   1449  CA  THR A 102       9.299  10.910  -8.474  1.00  0.73           C  
ATOM   1450  C   THR A 102       7.846  11.282  -8.344  1.00  0.73           C  
ATOM   1451  O   THR A 102       7.451  11.902  -7.362  1.00  0.73           O  
ATOM   1452  CB  THR A 102       9.558   9.645  -7.645  1.00  0.73           C  
ATOM   1453  OG1 THR A 102      10.920   9.213  -7.779  1.00  0.73           O  
ATOM   1454  CG2 THR A 102       8.638   8.556  -8.163  1.00  0.73           C  
ATOM   1455  H   THR A 102      10.234  12.288  -7.096  1.00  0.73           H  
ATOM   1456  HA  THR A 102       9.492  10.675  -9.515  1.00  0.73           H  
ATOM   1457  HB  THR A 102       9.360   9.840  -6.607  1.00  0.73           H  
ATOM   1458  HG1 THR A 102      11.004   8.320  -7.389  1.00  0.73           H  
ATOM   1459 1HG2 THR A 102       8.772   7.670  -7.636  1.00  0.73           H  
ATOM   1460 2HG2 THR A 102       7.626   8.850  -8.055  1.00  0.73           H  
ATOM   1461 3HG2 THR A 102       8.849   8.373  -9.207  1.00  0.73           H  
ATOM   1462  N   VAL A 103       7.069  10.953  -9.352  1.00  0.84           N  
ATOM   1463  CA  VAL A 103       5.656  11.222  -9.305  1.00  0.84           C  
ATOM   1464  C   VAL A 103       4.872   9.926  -9.238  1.00  0.84           C  
ATOM   1465  O   VAL A 103       4.987   9.059 -10.105  1.00  0.84           O  
ATOM   1466  CB  VAL A 103       5.254  12.041 -10.506  1.00  0.84           C  
ATOM   1467  CG1 VAL A 103       3.806  12.281 -10.440  1.00  0.84           C  
ATOM   1468  CG2 VAL A 103       6.083  13.344 -10.495  1.00  0.84           C  
ATOM   1469  H   VAL A 103       7.477  10.468 -10.149  1.00  0.84           H  
ATOM   1470  HA  VAL A 103       5.431  11.799  -8.409  1.00  0.84           H  
ATOM   1471  HB  VAL A 103       5.452  11.481 -11.414  1.00  0.84           H  
ATOM   1472 1HG1 VAL A 103       3.503  12.855 -11.291  1.00  0.84           H  
ATOM   1473 2HG1 VAL A 103       3.278  11.328 -10.440  1.00  0.84           H  
ATOM   1474 3HG1 VAL A 103       3.575  12.825  -9.523  1.00  0.84           H  
ATOM   1475 1HG2 VAL A 103       5.826  13.929 -11.343  1.00  0.84           H  
ATOM   1476 2HG2 VAL A 103       5.883  13.905  -9.592  1.00  0.84           H  
ATOM   1477 3HG2 VAL A 103       7.145  13.112 -10.542  1.00  0.84           H  
ATOM   1478  N   VAL A 104       4.105   9.801  -8.170  1.00  1.03           N  
ATOM   1479  CA  VAL A 104       3.349   8.612  -7.829  1.00  1.03           C  
ATOM   1480  C   VAL A 104       1.817   8.847  -7.866  1.00  1.03           C  
ATOM   1481  O   VAL A 104       1.342   9.881  -7.388  1.00  1.03           O  
ATOM   1482  CB  VAL A 104       3.816   8.143  -6.417  1.00  1.03           C  
ATOM   1483  CG1 VAL A 104       3.049   6.983  -5.898  1.00  1.03           C  
ATOM   1484  CG2 VAL A 104       5.224   7.713  -6.494  1.00  1.03           C  
ATOM   1485  H   VAL A 104       4.065  10.583  -7.527  1.00  1.03           H  
ATOM   1486  HA  VAL A 104       3.651   7.855  -8.538  1.00  1.03           H  
ATOM   1487  HB  VAL A 104       3.713   8.973  -5.709  1.00  1.03           H  
ATOM   1488 1HG1 VAL A 104       3.434   6.702  -4.926  1.00  1.03           H  
ATOM   1489 2HG1 VAL A 104       2.042   7.266  -5.801  1.00  1.03           H  
ATOM   1490 3HG1 VAL A 104       3.136   6.135  -6.566  1.00  1.03           H  
ATOM   1491 1HG2 VAL A 104       5.549   7.389  -5.517  1.00  1.03           H  
ATOM   1492 2HG2 VAL A 104       5.300   6.886  -7.178  1.00  1.03           H  
ATOM   1493 3HG2 VAL A 104       5.827   8.532  -6.831  1.00  1.03           H  
ATOM   1494  N   PRO A 105       1.037   7.958  -8.516  1.00  1.34           N  
ATOM   1495  CA  PRO A 105      -0.415   7.980  -8.568  1.00  1.34           C  
ATOM   1496  C   PRO A 105      -0.860   7.564  -7.170  1.00  1.34           C  
ATOM   1497  O   PRO A 105      -0.090   6.919  -6.477  1.00  1.34           O  
ATOM   1498  CB  PRO A 105      -0.712   6.937  -9.654  1.00  1.34           C  
ATOM   1499  CG  PRO A 105       0.450   5.991  -9.602  1.00  1.34           C  
ATOM   1500  CD  PRO A 105       1.639   6.841  -9.278  1.00  1.34           C  
ATOM   1501  HA  PRO A 105      -0.764   8.985  -8.836  1.00  1.34           H  
ATOM   1502 1HB  PRO A 105      -1.663   6.424  -9.465  1.00  1.34           H  
ATOM   1503 2HB  PRO A 105      -0.794   7.430 -10.637  1.00  1.34           H  
ATOM   1504 1HG  PRO A 105       0.265   5.221  -8.837  1.00  1.34           H  
ATOM   1505 2HG  PRO A 105       0.564   5.462 -10.557  1.00  1.34           H  
ATOM   1506 1HD  PRO A 105       2.294   6.223  -8.670  1.00  1.34           H  
ATOM   1507 2HD  PRO A 105       2.130   7.206 -10.201  1.00  1.34           H  
ATOM   1508  N   PRO A 106      -2.070   7.847  -6.719  1.00  1.81           N  
ATOM   1509  CA  PRO A 106      -2.476   7.503  -5.387  1.00  1.81           C  
ATOM   1510  C   PRO A 106      -2.547   5.999  -5.241  1.00  1.81           C  
ATOM   1511  O   PRO A 106      -2.982   5.294  -6.155  1.00  1.81           O  
ATOM   1512  CB  PRO A 106      -3.850   8.172  -5.282  1.00  1.81           C  
ATOM   1513  CG  PRO A 106      -4.340   8.246  -6.706  1.00  1.81           C  
ATOM   1514  CD  PRO A 106      -3.093   8.382  -7.567  1.00  1.81           C  
ATOM   1515  HA  PRO A 106      -1.763   7.938  -4.670  1.00  1.81           H  
ATOM   1516 1HB  PRO A 106      -4.510   7.582  -4.636  1.00  1.81           H  
ATOM   1517 2HB  PRO A 106      -3.748   9.162  -4.823  1.00  1.81           H  
ATOM   1518 1HG  PRO A 106      -4.919   7.357  -6.930  1.00  1.81           H  
ATOM   1519 2HG  PRO A 106      -5.024   9.103  -6.835  1.00  1.81           H  
ATOM   1520 1HD  PRO A 106      -3.208   7.735  -8.413  1.00  1.81           H  
ATOM   1521 2HD  PRO A 106      -2.896   9.419  -7.850  1.00  1.81           H  
ATOM   1522  N   GLU A 107      -2.188   5.522  -4.059  1.00  2.44           N  
ATOM   1523  CA  GLU A 107      -2.281   4.111  -3.704  1.00  2.44           C  
ATOM   1524  C   GLU A 107      -3.165   4.006  -2.470  1.00  2.44           C  
ATOM   1525  O   GLU A 107      -3.005   3.119  -1.628  1.00  2.44           O  
ATOM   1526  CB  GLU A 107      -0.897   3.493  -3.470  1.00  2.44           C  
ATOM   1527  CG  GLU A 107       0.038   3.513  -4.701  1.00  2.44           C  
ATOM   1528  CD  GLU A 107       1.344   2.724  -4.507  1.00  2.44           C  
ATOM   1529  OE1 GLU A 107       1.523   2.126  -3.457  1.00  2.44           O  
ATOM   1530  OE2 GLU A 107       2.145   2.715  -5.414  1.00  2.44           O  
ATOM   1531  H   GLU A 107      -1.823   6.162  -3.369  1.00  2.44           H  
ATOM   1532  HA  GLU A 107      -2.766   3.569  -4.517  1.00  2.44           H  
ATOM   1533 1HB  GLU A 107      -0.396   4.014  -2.662  1.00  2.44           H  
ATOM   1534 2HB  GLU A 107      -1.019   2.457  -3.167  1.00  2.44           H  
ATOM   1535 1HG  GLU A 107      -0.499   3.103  -5.557  1.00  2.44           H  
ATOM   1536 2HG  GLU A 107       0.285   4.551  -4.933  1.00  2.44           H  
ATOM   1537  N   GLY A 108      -4.029   5.011  -2.329  1.00  3.13           N  
ATOM   1538  CA  GLY A 108      -4.950   5.150  -1.209  1.00  3.13           C  
ATOM   1539  C   GLY A 108      -6.379   4.765  -1.582  1.00  3.13           C  
ATOM   1540  O   GLY A 108      -6.605   3.889  -2.414  1.00  3.13           O  
ATOM   1541  H   GLY A 108      -4.070   5.690  -3.074  1.00  3.13           H  
ATOM   1542 1HA  GLY A 108      -4.610   4.525  -0.382  1.00  3.13           H  
ATOM   1543 2HA  GLY A 108      -4.930   6.180  -0.853  1.00  3.13           H  
ATOM   1544  N   SER A 109      -7.344   5.446  -0.961  1.00  3.67           N  
ATOM   1545  CA  SER A 109      -8.773   5.159  -1.128  1.00  3.67           C  
ATOM   1546  C   SER A 109      -9.428   5.693  -2.413  1.00  3.67           C  
ATOM   1547  O   SER A 109     -10.590   5.387  -2.683  1.00  3.67           O  
ATOM   1548  CB  SER A 109      -9.525   5.718   0.062  1.00  3.67           C  
ATOM   1549  OG  SER A 109      -9.465   7.120   0.073  1.00  3.67           O  
ATOM   1550  H   SER A 109      -7.078   6.169  -0.308  1.00  3.67           H  
ATOM   1551  HA  SER A 109      -8.889   4.075  -1.128  1.00  3.67           H  
ATOM   1552 1HB  SER A 109     -10.565   5.395   0.017  1.00  3.67           H  
ATOM   1553 2HB  SER A 109      -9.098   5.324   0.983  1.00  3.67           H  
ATOM   1554  HG  SER A 109      -9.899   7.407  -0.735  1.00  3.67           H  
ATOM   1555  N   GLY A 110      -8.723   6.524  -3.177  1.00  3.89           N  
ATOM   1556  CA  GLY A 110      -9.321   7.102  -4.381  1.00  3.89           C  
ATOM   1557  C   GLY A 110      -9.278   6.133  -5.564  1.00  3.89           C  
ATOM   1558  O   GLY A 110      -8.659   5.072  -5.494  1.00  3.89           O  
ATOM   1559  H   GLY A 110      -7.772   6.743  -2.923  1.00  3.89           H  
ATOM   1560 1HA  GLY A 110     -10.353   7.384  -4.174  1.00  3.89           H  
ATOM   1561 2HA  GLY A 110      -8.786   8.016  -4.642  1.00  3.89           H  
ATOM   1562  N   GLY A 111      -9.858   6.535  -6.698  1.00  3.75           N  
ATOM   1563  CA  GLY A 111      -9.927   5.678  -7.894  1.00  3.75           C  
ATOM   1564  C   GLY A 111      -8.637   5.635  -8.715  1.00  3.75           C  
ATOM   1565  O   GLY A 111      -8.647   5.908  -9.917  1.00  3.75           O  
ATOM   1566  H   GLY A 111     -10.309   7.438  -6.721  1.00  3.75           H  
ATOM   1567 1HA  GLY A 111     -10.188   4.665  -7.586  1.00  3.75           H  
ATOM   1568 2HA  GLY A 111     -10.741   6.024  -8.531  1.00  3.75           H  
ATOM   1569  N   SER A 112      -7.538   5.286  -8.053  1.00  3.39           N  
ATOM   1570  CA  SER A 112      -6.218   5.255  -8.670  1.00  3.39           C  
ATOM   1571  C   SER A 112      -5.988   6.521  -9.479  1.00  3.39           C  
ATOM   1572  O   SER A 112      -6.387   7.612  -9.072  1.00  3.39           O  
ATOM   1573  CB  SER A 112      -6.075   4.037  -9.561  1.00  3.39           C  
ATOM   1574  OG  SER A 112      -4.757   3.907 -10.023  1.00  3.39           O  
ATOM   1575  H   SER A 112      -7.651   5.046  -7.070  1.00  3.39           H  
ATOM   1576  HA  SER A 112      -5.464   5.203  -7.881  1.00  3.39           H  
ATOM   1577 1HB  SER A 112      -6.353   3.147  -8.995  1.00  3.39           H  
ATOM   1578 2HB  SER A 112      -6.756   4.111 -10.406  1.00  3.39           H  
ATOM   1579  HG  SER A 112      -4.196   3.964  -9.236  1.00  3.39           H  
ATOM   1580  N   ALA A 113      -5.350   6.370 -10.629  1.00  3.00           N  
ATOM   1581  CA  ALA A 113      -5.131   7.493 -11.528  1.00  3.00           C  
ATOM   1582  C   ALA A 113      -5.042   7.026 -12.961  1.00  3.00           C  
ATOM   1583  O   ALA A 113      -3.987   7.122 -13.583  1.00  3.00           O  
ATOM   1584  CB  ALA A 113      -3.901   8.269 -11.173  1.00  3.00           C  
ATOM   1585  H   ALA A 113      -5.029   5.442 -10.893  1.00  3.00           H  
ATOM   1586  HA  ALA A 113      -5.978   8.151 -11.439  1.00  3.00           H  
ATOM   1587 1HB  ALA A 113      -3.825   9.068 -11.840  1.00  3.00           H  
ATOM   1588 2HB  ALA A 113      -4.002   8.654 -10.186  1.00  3.00           H  
ATOM   1589 3HB  ALA A 113      -3.034   7.638 -11.255  1.00  3.00           H  
ATOM   1590  N   ILE A 114      -6.119   6.469 -13.471  1.00  2.68           N  
ATOM   1591  CA  ILE A 114      -6.097   5.925 -14.811  1.00  2.68           C  
ATOM   1592  C   ILE A 114      -6.425   7.030 -15.815  1.00  2.68           C  
ATOM   1593  O   ILE A 114      -7.531   7.563 -15.792  1.00  2.68           O  
ATOM   1594  CB  ILE A 114      -7.109   4.794 -14.938  1.00  2.68           C  
ATOM   1595  CG1 ILE A 114      -6.792   3.749 -13.874  1.00  2.68           C  
ATOM   1596  CG2 ILE A 114      -7.083   4.210 -16.339  1.00  2.68           C  
ATOM   1597  CD1 ILE A 114      -5.391   3.198 -13.983  1.00  2.68           C  
ATOM   1598  H   ILE A 114      -6.969   6.448 -12.916  1.00  2.68           H  
ATOM   1599  HA  ILE A 114      -5.112   5.513 -14.972  1.00  2.68           H  
ATOM   1600  HB  ILE A 114      -8.108   5.182 -14.729  1.00  2.68           H  
ATOM   1601 1HG1 ILE A 114      -6.909   4.205 -12.891  1.00  2.68           H  
ATOM   1602 2HG1 ILE A 114      -7.499   2.922 -13.959  1.00  2.68           H  
ATOM   1603 1HG2 ILE A 114      -7.816   3.411 -16.413  1.00  2.68           H  
ATOM   1604 2HG2 ILE A 114      -7.324   4.995 -17.064  1.00  2.68           H  
ATOM   1605 3HG2 ILE A 114      -6.095   3.812 -16.551  1.00  2.68           H  
ATOM   1606 1HD1 ILE A 114      -5.226   2.465 -13.192  1.00  2.68           H  
ATOM   1607 2HD1 ILE A 114      -5.262   2.721 -14.954  1.00  2.68           H  
ATOM   1608 3HD1 ILE A 114      -4.667   4.009 -13.879  1.00  2.68           H  
ATOM   1609  N   PRO A 115      -5.521   7.351 -16.748  1.00  2.44           N  
ATOM   1610  CA  PRO A 115      -5.652   8.455 -17.660  1.00  2.44           C  
ATOM   1611  C   PRO A 115      -6.786   8.253 -18.623  1.00  2.44           C  
ATOM   1612  O   PRO A 115      -7.091   7.131 -19.025  1.00  2.44           O  
ATOM   1613  CB  PRO A 115      -4.300   8.456 -18.366  1.00  2.44           C  
ATOM   1614  CG  PRO A 115      -3.791   7.053 -18.262  1.00  2.44           C  
ATOM   1615  CD  PRO A 115      -4.300   6.555 -16.941  1.00  2.44           C  
ATOM   1616  HA  PRO A 115      -5.800   9.376 -17.090  1.00  2.44           H  
ATOM   1617 1HB  PRO A 115      -4.405   8.802 -19.412  1.00  2.44           H  
ATOM   1618 2HB  PRO A 115      -3.632   9.157 -17.854  1.00  2.44           H  
ATOM   1619 1HG  PRO A 115      -4.154   6.457 -19.110  1.00  2.44           H  
ATOM   1620 2HG  PRO A 115      -2.690   7.060 -18.326  1.00  2.44           H  
ATOM   1621 1HD  PRO A 115      -4.512   5.489 -17.046  1.00  2.44           H  
ATOM   1622 2HD  PRO A 115      -3.581   6.776 -16.153  1.00  2.44           H  
ATOM   1623  N   VAL A 116      -7.377   9.369 -19.022  1.00  2.23           N  
ATOM   1624  CA  VAL A 116      -8.459   9.375 -19.986  1.00  2.23           C  
ATOM   1625  C   VAL A 116      -8.030  10.134 -21.239  1.00  2.23           C  
ATOM   1626  O   VAL A 116      -8.801  10.283 -22.188  1.00  2.23           O  
ATOM   1627  CB  VAL A 116      -9.693  10.032 -19.356  1.00  2.23           C  
ATOM   1628  CG1 VAL A 116     -10.120   9.238 -18.121  1.00  2.23           C  
ATOM   1629  CG2 VAL A 116      -9.379  11.455 -19.002  1.00  2.23           C  
ATOM   1630  H   VAL A 116      -7.082  10.249 -18.622  1.00  2.23           H  
ATOM   1631  HA  VAL A 116      -8.700   8.347 -20.257  1.00  2.23           H  
ATOM   1632  HB  VAL A 116     -10.520  10.004 -20.064  1.00  2.23           H  
ATOM   1633 1HG1 VAL A 116     -11.004   9.700 -17.681  1.00  2.23           H  
ATOM   1634 2HG1 VAL A 116     -10.347   8.212 -18.406  1.00  2.23           H  
ATOM   1635 3HG1 VAL A 116      -9.311   9.238 -17.383  1.00  2.23           H  
ATOM   1636 1HG2 VAL A 116     -10.256  11.926 -18.555  1.00  2.23           H  
ATOM   1637 2HG2 VAL A 116      -8.551  11.485 -18.296  1.00  2.23           H  
ATOM   1638 3HG2 VAL A 116      -9.112  11.985 -19.897  1.00  2.23           H  
ATOM   1639  N   LYS A 117      -6.795  10.636 -21.218  1.00  2.02           N  
ATOM   1640  CA  LYS A 117      -6.254  11.402 -22.332  1.00  2.02           C  
ATOM   1641  C   LYS A 117      -4.995  10.726 -22.836  1.00  2.02           C  
ATOM   1642  O   LYS A 117      -4.200  10.223 -22.044  1.00  2.02           O  
ATOM   1643  CB  LYS A 117      -5.901  12.821 -21.910  1.00  2.02           C  
ATOM   1644  CG  LYS A 117      -7.037  13.640 -21.407  1.00  2.02           C  
ATOM   1645  CD  LYS A 117      -6.579  15.036 -21.131  1.00  2.02           C  
ATOM   1646  CE  LYS A 117      -7.661  15.876 -20.511  1.00  2.02           C  
ATOM   1647  NZ  LYS A 117      -7.191  17.257 -20.294  1.00  2.02           N  
ATOM   1648  H   LYS A 117      -6.218  10.460 -20.411  1.00  2.02           H  
ATOM   1649  HA  LYS A 117      -6.982  11.428 -23.144  1.00  2.02           H  
ATOM   1650 1HB  LYS A 117      -5.152  12.788 -21.124  1.00  2.02           H  
ATOM   1651 2HB  LYS A 117      -5.460  13.355 -22.752  1.00  2.02           H  
ATOM   1652 1HG  LYS A 117      -7.862  13.637 -22.124  1.00  2.02           H  
ATOM   1653 2HG  LYS A 117      -7.376  13.226 -20.474  1.00  2.02           H  
ATOM   1654 1HD  LYS A 117      -5.724  15.016 -20.448  1.00  2.02           H  
ATOM   1655 2HD  LYS A 117      -6.255  15.514 -22.057  1.00  2.02           H  
ATOM   1656 1HE  LYS A 117      -8.534  15.892 -21.161  1.00  2.02           H  
ATOM   1657 2HE  LYS A 117      -7.942  15.442 -19.548  1.00  2.02           H  
ATOM   1658 1HZ  LYS A 117      -7.907  17.810 -19.872  1.00  2.02           H  
ATOM   1659 2HZ  LYS A 117      -6.352  17.258 -19.692  1.00  2.02           H  
ATOM   1660 3HZ  LYS A 117      -6.922  17.660 -21.176  1.00  2.02           H  
ATOM   1661  N   ARG A 118      -4.771  10.799 -24.143  1.00  1.79           N  
ATOM   1662  CA  ARG A 118      -3.598  10.212 -24.790  1.00  1.79           C  
ATOM   1663  C   ARG A 118      -2.263  10.518 -24.109  1.00  1.79           C  
ATOM   1664  O   ARG A 118      -1.405   9.643 -23.998  1.00  1.79           O  
ATOM   1665  CB  ARG A 118      -3.516  10.693 -26.234  1.00  1.79           C  
ATOM   1666  CG  ARG A 118      -2.351  10.139 -27.041  1.00  1.79           C  
ATOM   1667  CD  ARG A 118      -2.363  10.654 -28.442  1.00  1.79           C  
ATOM   1668  NE  ARG A 118      -1.227  10.170 -29.214  1.00  1.79           N  
ATOM   1669  CZ  ARG A 118      -0.951  10.537 -30.482  1.00  1.79           C  
ATOM   1670  NH1 ARG A 118      -1.732  11.391 -31.106  1.00  1.79           N  
ATOM   1671  NH2 ARG A 118       0.107  10.038 -31.097  1.00  1.79           N  
ATOM   1672  H   ARG A 118      -5.465  11.247 -24.723  1.00  1.79           H  
ATOM   1673  HA  ARG A 118      -3.731   9.130 -24.798  1.00  1.79           H  
ATOM   1674 1HB  ARG A 118      -4.432  10.424 -26.758  1.00  1.79           H  
ATOM   1675 2HB  ARG A 118      -3.437  11.779 -26.251  1.00  1.79           H  
ATOM   1676 1HG  ARG A 118      -1.413  10.442 -26.573  1.00  1.79           H  
ATOM   1677 2HG  ARG A 118      -2.409   9.051 -27.070  1.00  1.79           H  
ATOM   1678 1HD  ARG A 118      -3.277  10.328 -28.939  1.00  1.79           H  
ATOM   1679 2HD  ARG A 118      -2.327  11.743 -28.428  1.00  1.79           H  
ATOM   1680  HE  ARG A 118      -0.603   9.512 -28.768  1.00  1.79           H  
ATOM   1681 1HH1 ARG A 118      -2.540  11.774 -30.635  1.00  1.79           H  
ATOM   1682 2HH1 ARG A 118      -1.524  11.666 -32.054  1.00  1.79           H  
ATOM   1683 1HH2 ARG A 118       0.708   9.382 -30.618  1.00  1.79           H  
ATOM   1684 2HH2 ARG A 118       0.315  10.313 -32.046  1.00  1.79           H  
ATOM   1685  N   GLY A 119      -2.062  11.770 -23.702  1.00  1.54           N  
ATOM   1686  CA  GLY A 119      -0.791  12.158 -23.106  1.00  1.54           C  
ATOM   1687  C   GLY A 119      -0.722  12.075 -21.578  1.00  1.54           C  
ATOM   1688  O   GLY A 119       0.313  12.412 -21.003  1.00  1.54           O  
ATOM   1689  H   GLY A 119      -2.799  12.450 -23.801  1.00  1.54           H  
ATOM   1690 1HA  GLY A 119      -0.001  11.536 -23.528  1.00  1.54           H  
ATOM   1691 2HA  GLY A 119      -0.566  13.179 -23.411  1.00  1.54           H  
ATOM   1692  N   ALA A 120      -1.796  11.656 -20.907  1.00  1.31           N  
ATOM   1693  CA  ALA A 120      -1.757  11.640 -19.443  1.00  1.31           C  
ATOM   1694  C   ALA A 120      -1.130  10.339 -18.943  1.00  1.31           C  
ATOM   1695  O   ALA A 120      -1.275   9.288 -19.573  1.00  1.31           O  
ATOM   1696  CB  ALA A 120      -3.142  11.857 -18.860  1.00  1.31           C  
ATOM   1697  H   ALA A 120      -2.625  11.323 -21.399  1.00  1.31           H  
ATOM   1698  HA  ALA A 120      -1.120  12.455 -19.118  1.00  1.31           H  
ATOM   1699 1HB  ALA A 120      -3.084  11.864 -17.768  1.00  1.31           H  
ATOM   1700 2HB  ALA A 120      -3.532  12.811 -19.207  1.00  1.31           H  
ATOM   1701 3HB  ALA A 120      -3.796  11.073 -19.185  1.00  1.31           H  
ATOM   1702  N   THR A 121      -0.450  10.409 -17.794  1.00  1.12           N  
ATOM   1703  CA  THR A 121       0.204   9.235 -17.210  1.00  1.12           C  
ATOM   1704  C   THR A 121      -0.280   8.812 -15.811  1.00  1.12           C  
ATOM   1705  O   THR A 121      -0.318   9.612 -14.872  1.00  1.12           O  
ATOM   1706  CB  THR A 121       1.732   9.478 -17.172  1.00  1.12           C  
ATOM   1707  OG1 THR A 121       2.228   9.643 -18.509  1.00  1.12           O  
ATOM   1708  CG2 THR A 121       2.457   8.366 -16.500  1.00  1.12           C  
ATOM   1709  H   THR A 121      -0.379  11.320 -17.339  1.00  1.12           H  
ATOM   1710  HA  THR A 121       0.023   8.395 -17.879  1.00  1.12           H  
ATOM   1711  HB  THR A 121       1.925  10.399 -16.620  1.00  1.12           H  
ATOM   1712  HG1 THR A 121       1.809  10.409 -18.921  1.00  1.12           H  
ATOM   1713 1HG2 THR A 121       3.503   8.594 -16.495  1.00  1.12           H  
ATOM   1714 2HG2 THR A 121       2.109   8.283 -15.481  1.00  1.12           H  
ATOM   1715 3HG2 THR A 121       2.289   7.431 -17.033  1.00  1.12           H  
ATOM   1716  N   GLY A 122      -0.616   7.517 -15.684  1.00  0.97           N  
ATOM   1717  CA  GLY A 122      -1.066   6.905 -14.425  1.00  0.97           C  
ATOM   1718  C   GLY A 122      -0.016   5.982 -13.797  1.00  0.97           C  
ATOM   1719  O   GLY A 122      -0.307   5.235 -12.863  1.00  0.97           O  
ATOM   1720  H   GLY A 122      -0.567   6.931 -16.505  1.00  0.97           H  
ATOM   1721 1HA  GLY A 122      -1.346   7.684 -13.715  1.00  0.97           H  
ATOM   1722 2HA  GLY A 122      -1.958   6.319 -14.616  1.00  0.97           H  
ATOM   1723  N   GLU A 123       1.185   6.001 -14.357  1.00  0.86           N  
ATOM   1724  CA  GLU A 123       2.301   5.163 -13.925  1.00  0.86           C  
ATOM   1725  C   GLU A 123       3.272   5.973 -13.080  1.00  0.86           C  
ATOM   1726  O   GLU A 123       3.405   7.180 -13.279  1.00  0.86           O  
ATOM   1727  CB  GLU A 123       3.057   4.621 -15.137  1.00  0.86           C  
ATOM   1728  CG  GLU A 123       2.277   3.696 -16.055  1.00  0.86           C  
ATOM   1729  CD  GLU A 123       3.107   3.253 -17.256  1.00  0.86           C  
ATOM   1730  OE1 GLU A 123       4.234   3.699 -17.366  1.00  0.86           O  
ATOM   1731  OE2 GLU A 123       2.622   2.479 -18.046  1.00  0.86           O  
ATOM   1732  H   GLU A 123       1.332   6.641 -15.119  1.00  0.86           H  
ATOM   1733  HA  GLU A 123       1.919   4.338 -13.324  1.00  0.86           H  
ATOM   1734 1HB  GLU A 123       3.383   5.453 -15.733  1.00  0.86           H  
ATOM   1735 2HB  GLU A 123       3.949   4.093 -14.802  1.00  0.86           H  
ATOM   1736 1HG  GLU A 123       1.962   2.819 -15.493  1.00  0.86           H  
ATOM   1737 2HG  GLU A 123       1.384   4.215 -16.404  1.00  0.86           H  
ATOM   1738  N   THR A 124       3.971   5.324 -12.153  1.00  0.78           N  
ATOM   1739  CA  THR A 124       5.012   6.049 -11.434  1.00  0.78           C  
ATOM   1740  C   THR A 124       6.131   6.440 -12.393  1.00  0.78           C  
ATOM   1741  O   THR A 124       6.633   5.593 -13.135  1.00  0.78           O  
ATOM   1742  CB  THR A 124       5.600   5.234 -10.264  1.00  0.78           C  
ATOM   1743  OG1 THR A 124       4.554   4.916  -9.329  1.00  0.78           O  
ATOM   1744  CG2 THR A 124       6.709   6.025  -9.565  1.00  0.78           C  
ATOM   1745  H   THR A 124       3.815   4.342 -11.986  1.00  0.78           H  
ATOM   1746  HA  THR A 124       4.576   6.954 -11.031  1.00  0.78           H  
ATOM   1747  HB  THR A 124       6.018   4.305 -10.646  1.00  0.78           H  
ATOM   1748  HG1 THR A 124       4.921   4.410  -8.596  1.00  0.78           H  
ATOM   1749 1HG2 THR A 124       7.110   5.444  -8.741  1.00  0.78           H  
ATOM   1750 2HG2 THR A 124       7.508   6.248 -10.267  1.00  0.78           H  
ATOM   1751 3HG2 THR A 124       6.300   6.951  -9.193  1.00  0.78           H  
ATOM   1752  N   LYS A 125       6.523   7.712 -12.366  1.00  0.73           N  
ATOM   1753  CA  LYS A 125       7.605   8.197 -13.227  1.00  0.73           C  
ATOM   1754  C   LYS A 125       8.672   8.937 -12.450  1.00  0.73           C  
ATOM   1755  O   LYS A 125       8.392   9.573 -11.437  1.00  0.73           O  
ATOM   1756  CB  LYS A 125       7.088   9.114 -14.337  1.00  0.73           C  
ATOM   1757  CG  LYS A 125       6.119   8.493 -15.335  1.00  0.73           C  
ATOM   1758  CD  LYS A 125       6.810   7.442 -16.220  1.00  0.73           C  
ATOM   1759  CE  LYS A 125       5.868   6.911 -17.307  1.00  0.73           C  
ATOM   1760  NZ  LYS A 125       6.468   5.787 -18.092  1.00  0.73           N  
ATOM   1761  H   LYS A 125       6.042   8.338 -11.719  1.00  0.73           H  
ATOM   1762  HA  LYS A 125       8.082   7.336 -13.694  1.00  0.73           H  
ATOM   1763 1HB  LYS A 125       6.559   9.938 -13.875  1.00  0.73           H  
ATOM   1764 2HB  LYS A 125       7.932   9.533 -14.891  1.00  0.73           H  
ATOM   1765 1HG  LYS A 125       5.288   8.026 -14.808  1.00  0.73           H  
ATOM   1766 2HG  LYS A 125       5.724   9.281 -15.974  1.00  0.73           H  
ATOM   1767 1HD  LYS A 125       7.693   7.879 -16.688  1.00  0.73           H  
ATOM   1768 2HD  LYS A 125       7.125   6.603 -15.596  1.00  0.73           H  
ATOM   1769 1HE  LYS A 125       4.962   6.560 -16.843  1.00  0.73           H  
ATOM   1770 2HE  LYS A 125       5.622   7.725 -17.988  1.00  0.73           H  
ATOM   1771 1HZ  LYS A 125       5.800   5.472 -18.788  1.00  0.73           H  
ATOM   1772 2HZ  LYS A 125       7.314   6.094 -18.546  1.00  0.73           H  
ATOM   1773 3HZ  LYS A 125       6.677   5.018 -17.461  1.00  0.73           H  
ATOM   1774  N   VAL A 126       9.900   8.890 -12.948  1.00  0.68           N  
ATOM   1775  CA  VAL A 126      10.978   9.637 -12.314  1.00  0.68           C  
ATOM   1776  C   VAL A 126      11.521  10.656 -13.288  1.00  0.68           C  
ATOM   1777  O   VAL A 126      11.857  10.317 -14.424  1.00  0.68           O  
ATOM   1778  CB  VAL A 126      12.111   8.704 -11.857  1.00  0.68           C  
ATOM   1779  CG1 VAL A 126      13.228   9.535 -11.200  1.00  0.68           C  
ATOM   1780  CG2 VAL A 126      11.545   7.667 -10.896  1.00  0.68           C  
ATOM   1781  H   VAL A 126      10.089   8.343 -13.776  1.00  0.68           H  
ATOM   1782  HA  VAL A 126      10.592  10.167 -11.447  1.00  0.68           H  
ATOM   1783  HB  VAL A 126      12.540   8.203 -12.722  1.00  0.68           H  
ATOM   1784 1HG1 VAL A 126      14.033   8.877 -10.882  1.00  0.68           H  
ATOM   1785 2HG1 VAL A 126      13.620  10.263 -11.908  1.00  0.68           H  
ATOM   1786 3HG1 VAL A 126      12.821  10.059 -10.329  1.00  0.68           H  
ATOM   1787 1HG2 VAL A 126      12.339   7.001 -10.570  1.00  0.68           H  
ATOM   1788 2HG2 VAL A 126      11.123   8.174 -10.042  1.00  0.68           H  
ATOM   1789 3HG2 VAL A 126      10.770   7.086 -11.392  1.00  0.68           H  
ATOM   1790  N   PHE A 127      11.613  11.899 -12.839  1.00  0.65           N  
ATOM   1791  CA  PHE A 127      12.093  12.965 -13.691  1.00  0.65           C  
ATOM   1792  C   PHE A 127      13.399  13.504 -13.140  1.00  0.65           C  
ATOM   1793  O   PHE A 127      13.567  13.591 -11.924  1.00  0.65           O  
ATOM   1794  CB  PHE A 127      11.055  14.076 -13.705  1.00  0.65           C  
ATOM   1795  CG  PHE A 127       9.730  13.597 -14.182  1.00  0.65           C  
ATOM   1796  CD1 PHE A 127       8.818  13.098 -13.263  1.00  0.65           C  
ATOM   1797  CD2 PHE A 127       9.389  13.587 -15.517  1.00  0.65           C  
ATOM   1798  CE1 PHE A 127       7.601  12.628 -13.675  1.00  0.65           C  
ATOM   1799  CE2 PHE A 127       8.163  13.105 -15.921  1.00  0.65           C  
ATOM   1800  CZ  PHE A 127       7.270  12.633 -15.001  1.00  0.65           C  
ATOM   1801  H   PHE A 127      11.310  12.109 -11.890  1.00  0.65           H  
ATOM   1802  HA  PHE A 127      12.258  12.586 -14.700  1.00  0.65           H  
ATOM   1803 1HB  PHE A 127      10.934  14.478 -12.697  1.00  0.65           H  
ATOM   1804 2HB  PHE A 127      11.387  14.889 -14.350  1.00  0.65           H  
ATOM   1805  HD1 PHE A 127       9.079  13.085 -12.201  1.00  0.65           H  
ATOM   1806  HD2 PHE A 127      10.098  13.952 -16.258  1.00  0.65           H  
ATOM   1807  HE1 PHE A 127       6.901  12.247 -12.954  1.00  0.65           H  
ATOM   1808  HE2 PHE A 127       7.907  13.096 -16.974  1.00  0.65           H  
ATOM   1809  HZ  PHE A 127       6.303  12.256 -15.324  1.00  0.65           H  
ATOM   1810  N   THR A 128      14.309  13.899 -14.026  1.00  0.64           N  
ATOM   1811  CA  THR A 128      15.567  14.499 -13.591  1.00  0.64           C  
ATOM   1812  C   THR A 128      15.669  15.871 -14.225  1.00  0.64           C  
ATOM   1813  O   THR A 128      15.447  16.008 -15.426  1.00  0.64           O  
ATOM   1814  CB  THR A 128      16.795  13.651 -13.991  1.00  0.64           C  
ATOM   1815  OG1 THR A 128      16.693  12.335 -13.424  1.00  0.64           O  
ATOM   1816  CG2 THR A 128      18.080  14.323 -13.449  1.00  0.64           C  
ATOM   1817  H   THR A 128      14.122  13.793 -15.016  1.00  0.64           H  
ATOM   1818  HA  THR A 128      15.561  14.618 -12.512  1.00  0.64           H  
ATOM   1819  HB  THR A 128      16.856  13.573 -15.075  1.00  0.64           H  
ATOM   1820  HG1 THR A 128      16.006  11.843 -13.878  1.00  0.64           H  
ATOM   1821 1HG2 THR A 128      18.946  13.728 -13.722  1.00  0.64           H  
ATOM   1822 2HG2 THR A 128      18.187  15.320 -13.874  1.00  0.64           H  
ATOM   1823 3HG2 THR A 128      18.023  14.405 -12.363  1.00  0.64           H  
ATOM   1824  N   GLY A 129      16.005  16.878 -13.442  1.00  0.66           N  
ATOM   1825  CA  GLY A 129      16.077  18.217 -13.993  1.00  0.66           C  
ATOM   1826  C   GLY A 129      17.140  18.354 -15.056  1.00  0.66           C  
ATOM   1827  O   GLY A 129      18.200  17.733 -14.993  1.00  0.66           O  
ATOM   1828  H   GLY A 129      16.195  16.710 -12.456  1.00  0.66           H  
ATOM   1829 1HA  GLY A 129      15.116  18.477 -14.427  1.00  0.66           H  
ATOM   1830 2HA  GLY A 129      16.264  18.928 -13.199  1.00  0.66           H  
ATOM   1831  N   ASN A 130      16.842  19.183 -16.039  1.00  0.70           N  
ATOM   1832  CA  ASN A 130      17.749  19.471 -17.131  1.00  0.70           C  
ATOM   1833  C   ASN A 130      18.409  20.831 -16.944  1.00  0.70           C  
ATOM   1834  O   ASN A 130      18.097  21.577 -16.020  1.00  0.70           O  
ATOM   1835  CB  ASN A 130      16.992  19.371 -18.454  1.00  0.70           C  
ATOM   1836  CG  ASN A 130      17.867  19.048 -19.705  1.00  0.70           C  
ATOM   1837  OD1 ASN A 130      19.051  19.432 -19.821  1.00  0.70           O  
ATOM   1838  ND2 ASN A 130      17.278  18.323 -20.626  1.00  0.70           N  
ATOM   1839  H   ASN A 130      15.917  19.609 -16.037  1.00  0.70           H  
ATOM   1840  HA  ASN A 130      18.543  18.723 -17.127  1.00  0.70           H  
ATOM   1841 1HB  ASN A 130      16.222  18.599 -18.360  1.00  0.70           H  
ATOM   1842 2HB  ASN A 130      16.469  20.313 -18.630  1.00  0.70           H  
ATOM   1843 1HD2 ASN A 130      17.777  18.063 -21.455  1.00  0.70           H  
ATOM   1844 2HD2 ASN A 130      16.331  18.020 -20.495  1.00  0.70           H  
ATOM   1845  N   SER A 131      19.307  21.147 -17.856  1.00  0.78           N  
ATOM   1846  CA  SER A 131      20.028  22.401 -17.922  1.00  0.78           C  
ATOM   1847  C   SER A 131      19.216  23.505 -18.619  1.00  0.78           C  
ATOM   1848  O   SER A 131      19.642  24.658 -18.685  1.00  0.78           O  
ATOM   1849  CB  SER A 131      21.328  22.136 -18.643  1.00  0.78           C  
ATOM   1850  OG  SER A 131      21.086  21.716 -19.966  1.00  0.78           O  
ATOM   1851  H   SER A 131      19.504  20.466 -18.573  1.00  0.78           H  
ATOM   1852  HA  SER A 131      20.247  22.723 -16.902  1.00  0.78           H  
ATOM   1853 1HB  SER A 131      21.937  23.038 -18.646  1.00  0.78           H  
ATOM   1854 2HB  SER A 131      21.885  21.366 -18.107  1.00  0.78           H  
ATOM   1855  HG  SER A 131      20.417  20.992 -19.909  1.00  0.78           H  
ATOM   1856  N   ASN A 132      18.064  23.130 -19.169  1.00  0.90           N  
ATOM   1857  CA  ASN A 132      17.211  24.043 -19.917  1.00  0.90           C  
ATOM   1858  C   ASN A 132      16.329  24.913 -19.028  1.00  0.90           C  
ATOM   1859  O   ASN A 132      15.761  24.449 -18.043  1.00  0.90           O  
ATOM   1860  CB  ASN A 132      16.330  23.266 -20.876  1.00  0.90           C  
ATOM   1861  CG  ASN A 132      17.097  22.597 -21.979  1.00  0.90           C  
ATOM   1862  OD1 ASN A 132      18.009  23.184 -22.571  1.00  0.90           O  
ATOM   1863  ND2 ASN A 132      16.736  21.376 -22.278  1.00  0.90           N  
ATOM   1864  H   ASN A 132      17.777  22.171 -19.058  1.00  0.90           H  
ATOM   1865  HA  ASN A 132      17.851  24.716 -20.490  1.00  0.90           H  
ATOM   1866 1HB  ASN A 132      15.782  22.503 -20.319  1.00  0.90           H  
ATOM   1867 2HB  ASN A 132      15.590  23.942 -21.313  1.00  0.90           H  
ATOM   1868 1HD2 ASN A 132      17.210  20.880 -23.008  1.00  0.90           H  
ATOM   1869 2HD2 ASN A 132      15.987  20.939 -21.782  1.00  0.90           H  
ATOM   1870  N   SER A 133      16.183  26.173 -19.414  1.00  1.07           N  
ATOM   1871  CA  SER A 133      15.281  27.096 -18.740  1.00  1.07           C  
ATOM   1872  C   SER A 133      13.832  26.662 -19.012  1.00  1.07           C  
ATOM   1873  O   SER A 133      13.558  26.204 -20.121  1.00  1.07           O  
ATOM   1874  CB  SER A 133      15.524  28.505 -19.258  1.00  1.07           C  
ATOM   1875  OG  SER A 133      14.627  29.426 -18.702  1.00  1.07           O  
ATOM   1876  H   SER A 133      16.707  26.496 -20.216  1.00  1.07           H  
ATOM   1877  HA  SER A 133      15.510  27.068 -17.681  1.00  1.07           H  
ATOM   1878 1HB  SER A 133      16.545  28.804 -19.025  1.00  1.07           H  
ATOM   1879 2HB  SER A 133      15.422  28.512 -20.342  1.00  1.07           H  
ATOM   1880  HG  SER A 133      13.738  29.095 -18.918  1.00  1.07           H  
ATOM   1881  N   PRO A 134      12.889  26.790 -18.054  1.00  1.34           N  
ATOM   1882  CA  PRO A 134      11.474  26.522 -18.245  1.00  1.34           C  
ATOM   1883  C   PRO A 134      10.983  27.271 -19.470  1.00  1.34           C  
ATOM   1884  O   PRO A 134      11.238  28.474 -19.612  1.00  1.34           O  
ATOM   1885  CB  PRO A 134      10.877  27.083 -16.946  1.00  1.34           C  
ATOM   1886  CG  PRO A 134      11.962  26.886 -15.935  1.00  1.34           C  
ATOM   1887  CD  PRO A 134      13.251  27.161 -16.674  1.00  1.34           C  
ATOM   1888  HA  PRO A 134      11.295  25.447 -18.340  1.00  1.34           H  
ATOM   1889 1HB  PRO A 134      10.624  28.130 -17.075  1.00  1.34           H  
ATOM   1890 2HB  PRO A 134       9.956  26.566 -16.691  1.00  1.34           H  
ATOM   1891 1HG  PRO A 134      11.804  27.552 -15.079  1.00  1.34           H  
ATOM   1892 2HG  PRO A 134      11.930  25.866 -15.551  1.00  1.34           H  
ATOM   1893 1HD  PRO A 134      13.553  28.215 -16.601  1.00  1.34           H  
ATOM   1894 2HD  PRO A 134      14.006  26.463 -16.271  1.00  1.34           H  
ATOM   1895  N   LYS A 135      10.243  26.571 -20.323  1.00  1.72           N  
ATOM   1896  CA  LYS A 135       9.753  27.138 -21.571  1.00  1.72           C  
ATOM   1897  C   LYS A 135       8.291  27.513 -21.471  1.00  1.72           C  
ATOM   1898  O   LYS A 135       7.531  26.892 -20.729  1.00  1.72           O  
ATOM   1899  CB  LYS A 135       9.976  26.138 -22.698  1.00  1.72           C  
ATOM   1900  CG  LYS A 135      11.455  25.835 -22.954  1.00  1.72           C  
ATOM   1901  CD  LYS A 135      11.653  24.865 -24.104  1.00  1.72           C  
ATOM   1902  CE  LYS A 135      13.136  24.564 -24.318  1.00  1.72           C  
ATOM   1903  NZ  LYS A 135      13.355  23.628 -25.462  1.00  1.72           N  
ATOM   1904  H   LYS A 135      10.054  25.598 -20.123  1.00  1.72           H  
ATOM   1905  HA  LYS A 135      10.316  28.045 -21.789  1.00  1.72           H  
ATOM   1906 1HB  LYS A 135       9.476  25.201 -22.458  1.00  1.72           H  
ATOM   1907 2HB  LYS A 135       9.535  26.522 -23.620  1.00  1.72           H  
ATOM   1908 1HG  LYS A 135      11.982  26.764 -23.175  1.00  1.72           H  
ATOM   1909 2HG  LYS A 135      11.893  25.403 -22.051  1.00  1.72           H  
ATOM   1910 1HD  LYS A 135      11.131  23.933 -23.885  1.00  1.72           H  
ATOM   1911 2HD  LYS A 135      11.239  25.288 -25.019  1.00  1.72           H  
ATOM   1912 1HE  LYS A 135      13.664  25.496 -24.515  1.00  1.72           H  
ATOM   1913 2HE  LYS A 135      13.544  24.114 -23.408  1.00  1.72           H  
ATOM   1914 1HZ  LYS A 135      14.345  23.454 -25.571  1.00  1.72           H  
ATOM   1915 2HZ  LYS A 135      12.879  22.755 -25.282  1.00  1.72           H  
ATOM   1916 3HZ  LYS A 135      12.992  24.040 -26.309  1.00  1.72           H  
ATOM   1917  N   SER A 136       7.893  28.535 -22.209  1.00  2.26           N  
ATOM   1918  CA  SER A 136       6.508  28.949 -22.170  1.00  2.26           C  
ATOM   1919  C   SER A 136       5.619  27.826 -22.706  1.00  2.26           C  
ATOM   1920  O   SER A 136       6.029  27.122 -23.631  1.00  2.26           O  
ATOM   1921  CB  SER A 136       6.324  30.202 -23.006  1.00  2.26           C  
ATOM   1922  OG  SER A 136       7.063  31.270 -22.477  1.00  2.26           O  
ATOM   1923  H   SER A 136       8.555  29.023 -22.798  1.00  2.26           H  
ATOM   1924  HA  SER A 136       6.273  29.176 -21.134  1.00  2.26           H  
ATOM   1925 1HB  SER A 136       6.648  30.003 -24.027  1.00  2.26           H  
ATOM   1926 2HB  SER A 136       5.267  30.468 -23.046  1.00  2.26           H  
ATOM   1927  HG  SER A 136       6.692  31.443 -21.607  1.00  2.26           H  
ATOM   1928  N   PRO A 137       4.416  27.624 -22.150  1.00  2.95           N  
ATOM   1929  CA  PRO A 137       3.423  26.674 -22.596  1.00  2.95           C  
ATOM   1930  C   PRO A 137       2.763  27.135 -23.872  1.00  2.95           C  
ATOM   1931  O   PRO A 137       2.822  28.320 -24.218  1.00  2.95           O  
ATOM   1932  CB  PRO A 137       2.434  26.638 -21.437  1.00  2.95           C  
ATOM   1933  CG  PRO A 137       2.536  27.997 -20.823  1.00  2.95           C  
ATOM   1934  CD  PRO A 137       4.000  28.390 -20.958  1.00  2.95           C  
ATOM   1935  HA  PRO A 137       3.901  25.699 -22.751  1.00  2.95           H  
ATOM   1936 1HB  PRO A 137       1.419  26.426 -21.830  1.00  2.95           H  
ATOM   1937 2HB  PRO A 137       2.681  25.833 -20.743  1.00  2.95           H  
ATOM   1938 1HG  PRO A 137       1.855  28.694 -21.335  1.00  2.95           H  
ATOM   1939 2HG  PRO A 137       2.217  27.936 -19.806  1.00  2.95           H  
ATOM   1940 1HD  PRO A 137       4.057  29.477 -21.121  1.00  2.95           H  
ATOM   1941 2HD  PRO A 137       4.570  28.062 -20.072  1.00  2.95           H  
ATOM   1942  N   THR A 138       2.122  26.203 -24.551  1.00  3.74           N  
ATOM   1943  CA  THR A 138       1.333  26.510 -25.727  1.00  3.74           C  
ATOM   1944  C   THR A 138       0.001  27.002 -25.214  1.00  3.74           C  
ATOM   1945  O   THR A 138      -0.247  26.976 -24.011  1.00  3.74           O  
ATOM   1946  CB  THR A 138       1.069  25.282 -26.606  1.00  3.74           C  
ATOM   1947  OG1 THR A 138       0.153  24.409 -25.928  1.00  3.74           O  
ATOM   1948  CG2 THR A 138       2.377  24.541 -26.845  1.00  3.74           C  
ATOM   1949  H   THR A 138       2.153  25.248 -24.223  1.00  3.74           H  
ATOM   1950  HA  THR A 138       1.813  27.300 -26.305  1.00  3.74           H  
ATOM   1951  HB  THR A 138       0.644  25.588 -27.560  1.00  3.74           H  
ATOM   1952  HG1 THR A 138       0.171  23.535 -26.342  1.00  3.74           H  
ATOM   1953 1HG2 THR A 138       2.192  23.661 -27.463  1.00  3.74           H  
ATOM   1954 2HG2 THR A 138       3.079  25.202 -27.354  1.00  3.74           H  
ATOM   1955 3HG2 THR A 138       2.801  24.230 -25.888  1.00  3.74           H  
ATOM   1956  N   LYS A 139      -0.873  27.414 -26.114  1.00  4.50           N  
ATOM   1957  CA  LYS A 139      -2.191  27.890 -25.720  1.00  4.50           C  
ATOM   1958  C   LYS A 139      -3.212  26.754 -25.564  1.00  4.50           C  
ATOM   1959  O   LYS A 139      -4.402  27.016 -25.374  1.00  4.50           O  
ATOM   1960  CB  LYS A 139      -2.709  28.908 -26.729  1.00  4.50           C  
ATOM   1961  CG  LYS A 139      -1.907  30.206 -26.783  1.00  4.50           C  
ATOM   1962  CD  LYS A 139      -2.506  31.184 -27.787  1.00  4.50           C  
ATOM   1963  CE  LYS A 139      -1.720  32.488 -27.833  1.00  4.50           C  
ATOM   1964  NZ  LYS A 139      -2.290  33.438 -28.825  1.00  4.50           N  
ATOM   1965  H   LYS A 139      -0.618  27.410 -27.090  1.00  4.50           H  
ATOM   1966  HA  LYS A 139      -2.099  28.382 -24.751  1.00  4.50           H  
ATOM   1967 1HB  LYS A 139      -2.707  28.466 -27.727  1.00  4.50           H  
ATOM   1968 2HB  LYS A 139      -3.741  29.162 -26.487  1.00  4.50           H  
ATOM   1969 1HG  LYS A 139      -1.903  30.668 -25.794  1.00  4.50           H  
ATOM   1970 2HG  LYS A 139      -0.878  29.988 -27.066  1.00  4.50           H  
ATOM   1971 1HD  LYS A 139      -2.501  30.734 -28.779  1.00  4.50           H  
ATOM   1972 2HD  LYS A 139      -3.537  31.404 -27.510  1.00  4.50           H  
ATOM   1973 1HE  LYS A 139      -1.738  32.953 -26.848  1.00  4.50           H  
ATOM   1974 2HE  LYS A 139      -0.686  32.274 -28.105  1.00  4.50           H  
ATOM   1975 1HZ  LYS A 139      -1.746  34.289 -28.830  1.00  4.50           H  
ATOM   1976 2HZ  LYS A 139      -2.268  33.019 -29.744  1.00  4.50           H  
ATOM   1977 3HZ  LYS A 139      -3.245  33.651 -28.576  1.00  4.50           H  
ATOM   1978  N   GLY A 140      -2.771  25.499 -25.722  1.00  5.09           N  
ATOM   1979  CA  GLY A 140      -3.678  24.366 -25.610  1.00  5.09           C  
ATOM   1980  C   GLY A 140      -3.692  23.795 -24.193  1.00  5.09           C  
ATOM   1981  O   GLY A 140      -3.272  24.447 -23.235  1.00  5.09           O  
ATOM   1982  H   GLY A 140      -1.779  25.305 -25.864  1.00  5.09           H  
ATOM   1983 1HA  GLY A 140      -4.685  24.675 -25.891  1.00  5.09           H  
ATOM   1984 2HA  GLY A 140      -3.374  23.591 -26.311  1.00  5.09           H  
ATOM   1985  N   GLY A 141      -4.208  22.576 -24.062  1.00  5.43           N  
ATOM   1986  CA  GLY A 141      -4.311  21.906 -22.768  1.00  5.43           C  
ATOM   1987  C   GLY A 141      -3.333  20.742 -22.674  1.00  5.43           C  
ATOM   1988  O   GLY A 141      -2.266  20.759 -23.293  1.00  5.43           O  
ATOM   1989  H   GLY A 141      -4.538  22.096 -24.886  1.00  5.43           H  
ATOM   1990 1HA  GLY A 141      -4.111  22.616 -21.966  1.00  5.43           H  
ATOM   1991 2HA  GLY A 141      -5.328  21.542 -22.626  1.00  5.43           H  
ATOM   1992  N   CYS A 142      -3.728  19.726 -21.918  1.00  5.53           N  
ATOM   1993  CA  CYS A 142      -2.915  18.542 -21.685  1.00  5.53           C  
ATOM   1994  C   CYS A 142      -3.688  17.504 -20.899  1.00  5.53           C  
ATOM   1995  O   CYS A 142      -3.214  16.382 -20.687  1.00  5.53           O  
ATOM   1996  OXT CYS A 142      -4.813  17.788 -20.478  1.00  5.53           O  
ATOM   1997  CB  CYS A 142      -1.621  18.884 -20.945  1.00  5.53           C  
ATOM   1998  SG  CYS A 142      -1.788  19.618 -19.233  1.00  5.53           S  
ATOM   1999  H   CYS A 142      -4.623  19.798 -21.465  1.00  5.53           H  
ATOM   2000  HA  CYS A 142      -2.644  18.114 -22.651  1.00  5.53           H  
ATOM   2001 1HB  CYS A 142      -1.089  17.987 -20.867  1.00  5.53           H  
ATOM   2002 2HB  CYS A 142      -1.030  19.552 -21.545  1.00  5.53           H  
ENDMDL

